2-[[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[[2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]amino]-N-prop-2-ynylbenzamide Traditional Name: 2-[[2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]amino]-N-propargyl-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC#C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC#C

InChI

InChI=1S/C22H26N4O4S/c1-4-14-23-22(28)19-12-7-8-13-20(19)24-16-21(27)25-17-10-9-11-18(15-17)31(29,30)26(5-2)6-3/h1,7-13,15,24H,5-6,14,16H2,2-3H3,(H,23,28)(H,25,27)