N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC(=C3)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC(=C3)OC)C(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-13-4-7-16(8-5-13)27(24,25)21-11-10-18-17-9-6-15(26-3)12-19(17)22-20(18)14(2)23/h4-9,12,21-22H,10-11H2,1-3H3