2-(dimethylaminocarbamoylamino)-2,3-dimethyl-N-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: 2-(dimethylaminocarbamoylamino)-2,3-dimethyl-N-(4-methylphenyl)sulfonyl-butanamide Openeye Name: 2-(dimethylaminocarbamoylamino)-2,3-dimethyl-N-(p-tolylsulfonyl)butanamide CAS Name: 2-[[(2,2-dimethylhydrazinyl)-oxomethyl]amino]-2,3-dimethyl-N-(4-methylphenyl)sulfonylbutanamide IUPAC Name: 2-(dimethylaminocarbamoylamino)-2,3-dimethyl-N-(4-methylphenyl)sulfonylbutanamide Traditional Name: 2-(dimethylaminocarbamoylamino)-2,3-dimethyl-N-tosyl-butyramide Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C)(C(C)C)NC(=O)NN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C)(C(C)C)NC(=O)NN(C)C

InChI

InChI=1S/C16H26N4O4S/c1-11(2)16(4,17-15(22)18-20(5)6)14(21)19-25(23,24)13-9-7-12(3)8-10-13/h7-11H,1-6H3,(H,19,21)(H2,17,18,22)