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

Systemtic Name: N-[2-(2-ethanoyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(2-acetyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(2-acetyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(2-acetyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-acetyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-13(21)18-16(15-9-5-6-10-17(15)20-18)11-12-19-24(22,23)14-7-3-2-4-8-14/h2-10,19-20H,11-12H2,1H3