2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-tosyl-amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-17-8-11-20(12-9-17)33(29,30)27(15-18-6-4-5-7-21(18)25)16-24(28)26-19-10-13-22(31-2)23(14-19)32-3/h4-14H,15-16H2,1-3H3,(H,26,28)