N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-13(19-22(20,21)15-7-3-2-4-8-15)11-14-12-18-17-10-6-5-9-16(14)17/h2-10,12-13,18-19H,11H2,1H3