N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H31N3O3S/c1-3-29(4-2)20-24-12-6-5-11-23(24)19-28-27(31)22-13-9-14-25(18-22)34(32,33)30-17-16-21-10-7-8-15-26(21)30/h5-15,18H,3-4,16-17,19-20H2,1-2H3,(H,28,31)