N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(1-phenylethyl)indoline-5-sulfonamide CAS Name: N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(1-phenylethyl)indoline-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H18N2O2S/c1-12(13-5-3-2-4-6-13)18-21(19,20)15-7-8-16-14(11-15)9-10-17-16/h2-8,11-12,17-18H,9-10H2,1H3