N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-13(22)19-17(16-9-8-14(25-2)12-18(16)21-19)10-11-20-26(23,24)15-6-4-3-5-7-15/h3-9,12,20-21H,10-11H2,1-2H3