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

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-[2-keto-2-(propylamino)ethyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O4S/c1-4-11-22-20(25)14-23-21(26)18-8-6-17(7-9-18)13-24-29(27,28)19-10-5-15(2)16(3)12-19/h5-10,12,24H,4,11,13-14H2,1-3H3,(H,22,25)(H,23,26)