2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-benzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-benzylacetamide Traditional Name: N-benzyl-2-(N-besyl-3-methoxy-anilino)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-20-12-8-11-19(15-20)24(29(26,27)21-13-6-3-7-14-21)17-22(25)23-16-18-9-4-2-5-10-18/h2-15H,16-17H2,1H3,(H,23,25)