dimethyl-[2-[[3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidyl)benzoyl]amino]ethyl]azanium

Molecular Formula: C₂₃H₃₃N₄O₃S⁺

InChI: InChI=1/C23H32N4O3S/c1-18-7-10-20(11-8-18)31(29,30)25-21-17-19(23(28)24-13-16-26(2)3)9-12-22(21)27-14-5-4-6-15-27/h7-12,17,25H,4-6,13-16H2,1-3H3,(H,24,28)/p+1/fC23H33N4O3S/h24,26H/q+1

InChIKey: InChIKey=CDOFQIKMXHKBAM-BUCOIHDWCH
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC[NH+](C)C)N3CCCCC3

Names:
    dimethyl-[2-[[3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidyl)benzoyl]amino]ethyl]azanium

Registries:
    PubChem CID 4095926
    PubChem ID 6016573