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

Systemtic Name: N-(2-ethylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2O3S/c1-3-19-8-4-6-10-22(19)26-25(28)17-27-16-24(21-9-5-7-11-23(21)27)31(29,30)20-14-12-18(2)13-15-20/h4-16H,3,17H2,1-2H3,(H,26,28)