N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-6-10-18-25(23,24)14-9-7-8-13(11-14)16(22)20(5)12-15(21)19-17(2,3)4/h1,7-9,11,18H,10,12H2,2-5H3,(H,19,21)