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

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-p-anisyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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