[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-yl-methanone Openeye Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-pyridyl)methanone CAS Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-pyridinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone Traditional Name: (1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-(3-pyridyl)methanone Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H21N3O4S/c23-18(16-5-4-10-20-15-16)21-11-8-19(9-12-21)22(13-14-26-19)27(24,25)17-6-2-1-3-7-17/h1-7,10,15H,8-9,11-14H2