N-(4-methylphenyl)-2-(1-propylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-propylindol-3-yl)sulfonyl-ethanamide Openeye Name: 2-(1-propylindol-3-yl)sulfonyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(1-propyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(1-propylindol-3-yl)sulfonylacetamide Traditional Name: 2-(1-propylindol-3-yl)sulfonyl-N-(p-tolyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-3-12-22-13-19(17-6-4-5-7-18(17)22)26(24,25)14-20(23)21-16-10-8-15(2)9-11-16/h4-11,13H,3,12,14H2,1-2H3,(H,21,23)