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

Systemtic Name: [1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-yl-methanone Openeye Name: [1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-yl-methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-quinoxalinyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-ylmethanone Traditional Name: quinoxalin-2-yl-(1-tosyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H24N4O4S/c1-17-6-8-18(9-7-17)32(29,30)27-14-15-31-23(27)10-12-26(13-11-23)22(28)21-16-24-19-4-2-3-5-20(19)25-21/h2-9,16H,10-15H2,1H3