N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-sulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[2-(cyclopropylamino)-2-oxoethyl]-methylsulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[2-(cyclopropylamino)-2-oxoethyl]-methylsulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-sulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C17H25N5O5S MolecularWeight: 411.4759

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2=CC(=CN2)S(=O)(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2=CC(=CN2)S(=O)(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H25N5O5S/c1-21(9-15(23)19-11-3-4-11)17(25)14-7-13(8-18-14)28(26,27)22(2)10-16(24)20-12-5-6-12/h7-8,11-12,18H,3-6,9-10H2,1-2H3,(H,19,23)(H,20,24)