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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-11(2)17-15(20)10-19(3)16(21)12-4-8-14(9-5-12)24(22,23)18-13-6-7-13/h4-5,8-9,11,13,18H,6-7,10H2,1-3H3,(H,17,20)