2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-5-17(19(23)21-16-12-13(2)6-11-18(16)26-3)22(27(4,24)25)15-9-7-14(20)8-10-15/h6-12,17H,5H2,1-4H3,(H,21,23)