4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-butyramide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)N(C)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)N(C)CC(=O)NC(C)C)C

InChI

InChI=1S/C18H29N3O4S/c1-13(2)20-17(22)12-21(5)18(23)7-6-10-19-26(24,25)16-9-8-14(3)15(4)11-16/h8-9,11,13,19H,6-7,10,12H2,1-5H3,(H,20,22)