N-[2-(4-methoxyphenyl)-1-methyl-4-(phenylsulfonyl)indol-6-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1-methyl-4-(phenylsulfonyl)indol-6-yl]ethanamide Openeye Name: N-[4-(benzenesulfonyl)-2-(4-methoxyphenyl)-1-methyl-indol-6-yl]acetamide CAS Name: N-[4-(benzenesulfonyl)-2-(4-methoxyphenyl)-1-methyl-6-indolyl]acetamide IUPAC Name: N-[4-(benzenesulfonyl)-2-(4-methoxyphenyl)-1-methylindol-6-yl]acetamide Traditional Name: N-[4-besyl-2-(4-methoxyphenyl)-1-methyl-indol-6-yl]acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C=C(N(C2=C1)C)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C2C=C(N(C2=C1)C)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-16(27)25-18-13-23-21(24(14-18)31(28,29)20-7-5-4-6-8-20)15-22(26(23)2)17-9-11-19(30-3)12-10-17/h4-15H,1-3H3,(H,25,27)