2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-isopropyl-acetamide CAS Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-isopropyl-acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-13(2)21-19(23)12-22(15-7-5-14(20)6-8-15)28(24,25)16-9-10-17(26-3)18(11-16)27-4/h5-11,13H,12H2,1-4H3,(H,21,23)