[3-(phenylsulfonyl)-1-bicyclo[1.1.0]butanyl]-piperidin-1-yl-methanone

Systemtic Name: [3-(phenylsulfonyl)-1-bicyclo[1.1.0]butanyl]-piperidin-1-yl-methanone Openeye Name: [3-(benzenesulfonyl)-1-bicyclo[1.1.0]butanyl]-(1-piperidyl)methanone CAS Name: [3-(benzenesulfonyl)-1-bicyclo[1.1.0]butanyl]-(1-piperidinyl)methanone IUPAC Name: [3-(benzenesulfonyl)-1-bicyclo[1.1.0]butanyl]-piperidin-1-ylmethanone Traditional Name: (3-besyl-1-bicyclo[1.1.0]butanyl)-piperidino-methanone Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C23CC2(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C23CC2(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C16H19NO3S/c18-14(17-9-5-2-6-10-17)15-11-16(15,12-15)21(19,20)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2