1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-[[3-(sulfamoylamino)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-[[3-(sulfamoylamino)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methylsulfanylphenyl)-5-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-[4-(methylthio)phenyl]-5-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylsulfanylphenyl)-5-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-(methylthio)phenyl]-N-[3-(sulfamoylamino)benzyl]pyrrolidine-3-carboxamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C19H22N4O4S2/c1-28-17-7-5-16(6-8-17)23-12-14(10-18(23)24)19(25)21-11-13-3-2-4-15(9-13)22-29(20,26)27/h2-9,14,22H,10-12H2,1H3,(H,21,25)(H2,20,26,27)