N-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-phenyl-benzenesulfonamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-17(15-20-16-24-23-10-6-5-9-22(20)23)25-28(26,27)21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-14,16-17,24-25H,15H2,1H3