N-(4-methylphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: 2-[3-(m-tolylmethylsulfonyl)indol-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: 2-[3-(3-methylbenzyl)sulfonylindol-1-yl]-N-(p-tolyl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C25H24N2O3S/c1-18-10-12-21(13-11-18)26-25(28)16-27-15-24(22-8-3-4-9-23(22)27)31(29,30)17-20-7-5-6-19(2)14-20/h3-15H,16-17H2,1-2H3,(H,26,28)