N-[1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide
Molecular Formula:
C
26
H
30
N
2
O
2
S
InChI:
InChI=1/C26H30N2O2S/c1-19(2)21-15-13-20(14-16-21)18-28(3)26-24-12-8-7-9-22(24)17-25(26)27-31(29,30)23-10-5-4-6-11-23/h4-16,19,25-27H,17-18H2,1-3H3
InChIKey:
InChIKey=DOAOTUSMQUGLHO-UHFFFAOYAZ
SMILES:
CC(C)C1=CC=C(C=C1)CN(C)C2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4
Names:
N-[1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide
Registries:
PubChem CID 4849026
PubChem ID 9804912
