N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C17H24N4O5S/c1-11(2)21-27(25,26)14-7-3-12(4-8-14)17(24)19-9-15(22)18-10-16(23)20-13-5-6-13/h3-4,7-8,11,13,21H,5-6,9-10H2,1-2H3,(H,18,22)(H,19,24)(H,20,23)