[1-(phenylsulfonyl)cyclopentyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylsulfonyl)cyclopentyl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)cyclopentyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(benzenesulfonyl)cyclopentyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)cyclopentyl]-pyrrolidin-1-ylmethanone Traditional Name: (1-besylcyclopentyl)-pyrrolidino-methanone Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO3S/c18-15(17-12-6-7-13-17)16(10-4-5-11-16)21(19,20)14-8-2-1-3-9-14/h1-3,8-9H,4-7,10-13H2