4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(1-p-phenetylethyl)benzamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C25H27ClN2O4S/c1-4-32-24-15-9-20(10-16-24)18(2)27-25(29)21-7-13-23(14-8-21)28(33(3,30)31)17-19-5-11-22(26)12-6-19/h5-16,18H,4,17H2,1-3H3,(H,27,29)