4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H22ClN3O4S/c1-10(2)18-15(21)9-20(3)16(22)11-4-7-13(17)14(8-11)25(23,24)19-12-5-6-12/h4,7-8,10,12,19H,5-6,9H2,1-3H3,(H,18,21)