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

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-methyl-butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylbutanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylbutanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-methyl-butyramide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-11-7-8-13(10-12(11)2)16(20(4,18)19)9-5-6-14(17)15-3/h7-8,10H,5-6,9H2,1-4H3,(H,15,17)