N-(4-cyclopentylsulfonylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H28N2O4S/c28-24-15-19(16-27(24)21-11-8-17-4-3-5-18(17)14-21)25(29)26-20-9-12-23(13-10-20)32(30,31)22-6-1-2-7-22/h8-14,19,22H,1-7,15-16H2,(H,26,29)