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

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)methyl]-N-phenyl-benzamide CAS Name: 4-[(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)methyl]-N-phenylbenzamide IUPAC Name: 4-[(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)methyl]-N-phenylbenzamide Traditional Name: 4-[(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)methyl]-N-phenyl-benzamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN2O4S/c1-34-25-15-13-24(14-16-25)30(35(32,33)26-17-11-22(28)12-18-26)19-20-7-9-21(10-8-20)27(31)29-23-5-3-2-4-6-23/h2-18H,19H2,1H3,(H,29,31)