4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-(2-ethyl-6-methyl-phenyl)butyramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C20H25ClN2O3S/c1-4-16-9-5-8-15(2)20(16)22-19(24)12-7-13-23(27(3,25)26)18-11-6-10-17(21)14-18/h5-6,8-11,14H,4,7,12-13H2,1-3H3,(H,22,24)