2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-benzyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-benzyl-N-methylacetamide Traditional Name: N-benzyl-2-(N-besyl-3-chloro-4-methoxy-anilino)-N-methyl-acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-25(16-18-9-5-3-6-10-18)23(27)17-26(19-13-14-22(30-2)21(24)15-19)31(28,29)20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3