2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-benzyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-benzyl-N-methylacetamide Traditional Name: N-benzyl-2-(N-besyl-4-methoxy-anilino)-N-methyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-24(17-19-9-5-3-6-10-19)23(26)18-25(20-13-15-21(29-2)16-14-20)30(27,28)22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3