1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)C

InChI

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