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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)-N-methyl-acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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