[1-(phenylsulfonyl)cyclopent-3-en-1-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(phenylsulfonyl)cyclopent-3-en-1-yl]-piperidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)cyclopent-3-en-1-yl]-(1-piperidyl)methanone CAS Name: [1-(benzenesulfonyl)-1-cyclopent-3-enyl]-(1-piperidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)cyclopent-3-en-1-yl]-piperidin-1-ylmethanone Traditional Name: (1-besylcyclopent-3-en-1-yl)-piperidino-methanone Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2(CC=CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2(CC=CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO3S/c19-16(18-13-7-2-8-14-18)17(11-5-6-12-17)22(20,21)15-9-3-1-4-10-15/h1,3-6,9-10H,2,7-8,11-14H2