[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-yl-methanone Openeye Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-yl-methanone CAS Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-quinoxalinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-ylmethanone Traditional Name: (1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-quinoxalin-2-yl-methanone Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H22N4O4S/c27-21(20-16-23-18-8-4-5-9-19(18)24-20)25-12-10-22(11-13-25)26(14-15-30-22)31(28,29)17-6-2-1-3-7-17/h1-9,16H,10-15H2