2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(3,4-dimethoxyphenyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3,4-dimethoxyphenyl)butyramide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)OC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)OC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O5S/c1-5-16(22(28(4,24)25)15-8-6-7-13(20)11-15)19(23)21-14-9-10-17(26-2)18(12-14)27-3/h6-12,16H,5H2,1-4H3,(H,21,23)