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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: 2-(4-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)C(CC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-5-15-9-7-8-14(3)19(15)22-20(24)18(6-2)23(27(4,25)26)17-12-10-16(21)11-13-17/h7-13,18H,5-6H2,1-4H3,(H,22,24)