2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(1-methoxypropan-2-yl)butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1-methoxypropan-2-yl)butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)COC)N(C1=CC(=C(C=C1)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C)COC)N(C1=CC(=C(C=C1)C)C)S(=O)(=O)C

InChI

InChI=1S/C17H28N2O4S/c1-7-16(17(20)18-14(4)11-23-5)19(24(6,21)22)15-9-8-12(2)13(3)10-15/h8-10,14,16H,7,11H2,1-6H3,(H,18,20)