4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-31-23-13-5-18(6-14-23)15-16-26-24(28)20-7-11-22(12-8-20)27(32(2,29)30)17-19-3-9-21(25)10-4-19/h3-14H,15-17H2,1-2H3,(H,26,28)