2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2,5-dimethoxyphenyl)butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2,5-dimethoxyphenyl)butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(2,5-dimethoxyphenyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2,5-dimethoxyphenyl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2,5-dimethoxyphenyl)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(2,5-dimethoxyphenyl)butyramide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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