N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-chloro-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-chloro-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(tert-butylamino)-2-keto-ethyl]-4-chloro-benzamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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