N-(2,3-dimethylphenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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