cyclopentyl-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: cyclopentyl-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone CAS Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentylmethanone IUPAC Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentylmethanone Traditional Name: (1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-cyclopentyl-methanone Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H26N2O4S/c22-18(16-6-4-5-7-16)20-12-10-19(11-13-20)21(14-15-25-19)26(23,24)17-8-2-1-3-9-17/h1-3,8-9,16H,4-7,10-15H2