4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C25H27ClN2O5S/c1-17(19-11-14-23(32-2)24(15-19)33-3)27-25(29)18-9-12-21(13-10-18)28(34(4,30)31)16-20-7-5-6-8-22(20)26/h5-15,17H,16H2,1-4H3,(H,27,29)