N-(4-ethoxyphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-p-phenetyl-2-(3-tosylindol-1-yl)acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2O4S/c1-3-31-20-12-10-19(11-13-20)26-25(28)17-27-16-24(22-6-4-5-7-23(22)27)32(29,30)21-14-8-18(2)9-15-21/h4-16H,3,17H2,1-2H3,(H,26,28)