1-(4-ethylphenyl)-5-oxidanylidene-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[(5-sulfamoyl-2-thienyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[(5-sulfamoyl-2-thiophenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[(5-sulfamoyl-2-thienyl)methyl]pyrrolidine-3-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S2/c1-2-12-3-5-14(6-4-12)21-11-13(9-16(21)22)18(23)20-10-15-7-8-17(26-15)27(19,24)25/h3-8,13H,2,9-11H2,1H3,(H,20,23)(H2,19,24,25)