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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(isopropylamino)-2-oxo-ethyl]butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(isopropylamino)-2-keto-ethyl]butyramide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC(=O)NC(C)C)C

InChI

InChI=1S/C17H27N3O4S/c1-12(2)20-17(22)11-18-16(21)6-5-9-19-25(23,24)15-8-7-13(3)14(4)10-15/h7-8,10,12,19H,5-6,9,11H2,1-4H3,(H,18,21)(H,20,22)