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

Systemtic Name: N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-(diethylsulfamoyl)benzamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5S/c1-3-22(4-2)28(26,27)15-9-5-13(6-10-15)18(25)20-11-16(23)19-12-17(24)21-14-7-8-14/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3,(H,19,23)(H,20,25)(H,21,24)