N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H22N4O5S/c1-20(2)26(24,25)13-5-3-4-11(8-13)16(23)18-9-14(21)17-10-15(22)19-12-6-7-12/h3-5,8,12H,6-7,9-10H2,1-2H3,(H,17,21)(H,18,23)(H,19,22)