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

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(3,4-dimethoxyphenyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-21-13-10-18(14-22(21)31-2)25-23(27)16-8-11-19(12-9-16)26(32(3,28)29)15-17-6-4-5-7-20(17)24/h4-14H,15H2,1-3H3,(H,25,27)