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

Systemtic Name: N-ethyl-N-(2-methylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-ethyl-N-(o-tolyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-ethyl-N-(2-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-ethyl-N-(o-tolyl)-2-(3-tosylindol-1-yl)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O3S/c1-4-28(23-11-7-5-9-20(23)3)26(29)18-27-17-25(22-10-6-8-12-24(22)27)32(30,31)21-15-13-19(2)14-16-21/h5-17H,4,18H2,1-3H3