2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[benzyl-(3-chlorophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-20-12-19(13-21(14-20)31-2)25-23(27)16-26(15-17-7-4-3-5-8-17)32(28,29)22-10-6-9-18(24)11-22/h3-14H,15-16H2,1-2H3,(H,25,27)