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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2,4-dimethylphenyl)butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(2,4-dimethylphenyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(2,4-dimethylphenyl)butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-5-18(19(23)21-17-10-9-13(2)11-14(17)3)22(26(4,24)25)16-8-6-7-15(20)12-16/h6-12,18H,5H2,1-4H3,(H,21,23)