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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(o-tolylmethyl)amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylbenzyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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