N-(2-methoxy-5-methyl-phenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c1-18-12-13-23(31-2)21(14-18)26-25(28)16-27-15-24(20-10-6-7-11-22(20)27)32(29,30)17-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,26,28)