4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-homoveratryl-benzamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O5S/c1-32-23-13-6-18(16-24(23)33-2)14-15-27-25(29)20-7-11-22(12-8-20)28(34(3,30)31)17-19-4-9-21(26)10-5-19/h4-13,16H,14-15,17H2,1-3H3,(H,27,29)