N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-4-(propargylsulfamoyl)benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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