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

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O4S/c1-5-8-18-25(23,24)14-9-12(6-7-13(14)17)16(22)20(4)10-15(21)19-11(2)3/h5-7,9,11,18H,1,8,10H2,2-4H3,(H,19,21)