1-(phenylsulfonyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c26-21(25-16-6-7-17-25)18-10-12-19(13-11-18)24-22(27)23(14-4-5-15-23)30(28,29)20-8-2-1-3-9-20/h1-3,8-13H,4-7,14-17H2,(H,24,27)