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

Systemtic Name: 4-ethanoyl-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13(11-16-12-20-19-6-4-3-5-18(16)19)21-25(23,24)17-9-7-15(8-10-17)14(2)22/h3-10,12-13,20-21H,11H2,1-2H3