2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

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