N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-4-10-17-15(20)12(3)19-16(21)13-6-8-14(9-7-13)24(22,23)18-11-5-2/h2,6-9,12,18H,4,10-11H2,1,3H3,(H,17,20)(H,19,21)