4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(1-methoxypropan-2-yl)butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(1-methoxypropan-2-yl)butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C16H25ClN2O4S MolecularWeight: 376.8987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NC(C)COC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NC(C)COC)S(=O)(=O)C

InChI

InChI=1S/C16H25ClN2O4S/c1-12-7-8-14(17)10-15(12)19(24(4,21)22)9-5-6-16(20)18-13(2)11-23-3/h7-8,10,13H,5-6,9,11H2,1-4H3,(H,18,20)