1-ethanoyl-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1-benzylpropyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-benzylpropyl)indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-3-18(13-16-7-5-4-6-8-16)21-26(24,25)19-9-10-20-17(14-19)11-12-22(20)15(2)23/h4-10,14,18,21H,3,11-13H2,1-2H3