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

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[3-(sulfamoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(sulfamoylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(sulfamoylamino)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(sulfamoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[3-(sulfamoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C19H22N4O5S/c1-2-28-17-8-6-16(7-9-17)23-12-13(10-18(23)24)19(25)21-14-4-3-5-15(11-14)22-29(20,26)27/h3-9,11,13,22H,2,10,12H2,1H3,(H,21,25)(H2,20,26,27)