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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-methoxyphenyl)sulfonylanilino)-N-methyl-acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-(4-methoxyphenyl)sulfonylanilino)-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=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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