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

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22N2O4S/c1-17-10-12-20(13-11-17)31(28,29)23-15-26(22-9-4-3-8-21(22)23)16-24(27)25-18-6-5-7-19(14-18)30-2/h3-15H,16H2,1-2H3,(H,25,27)