N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N)C

InChI

InChI=1S/C18H24N4O4S/c1-4-22(5-2)27(25,26)15-11-16(21(3)12-15)18(24)20-14-8-6-13(7-9-14)10-17(19)23/h6-9,11-12H,4-5,10H2,1-3H3,(H2,19,23)(H,20,24)