3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-keto-2-(propylamino)ethyl]-N-methyl-propionamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C17H27N3O4S/c1-5-9-18-16(21)12-20(4)17(22)8-10-19-25(23,24)15-7-6-13(2)14(3)11-15/h6-7,11,19H,5,8-10,12H2,1-4H3,(H,18,21)