1-(2-ethylphenyl)-5-oxidanylidene-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-ethylphenyl)-5-oxidanylidene-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethylphenyl)-5-oxo-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-ethylphenyl)-5-oxo-N-[4-(phenethylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylphenyl)-5-oxo-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-ethylphenyl)-5-keto-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-2-21-10-6-7-11-25(21)30-19-22(18-26(30)31)27(32)29-23-12-14-24(15-13-23)35(33,34)28-17-16-20-8-4-3-5-9-20/h3-15,22,28H,2,16-19H2,1H3,(H,29,32)