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

Systemtic Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-pyrazin-2-yl-methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-pyrazin-2-yl-methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-pyrazinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-pyrazin-2-ylmethanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-pyrazin-2-yl-methanone Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H22N4O5S/c1-27-15-2-4-16(5-3-15)29(25,26)23-12-13-28-19(23)6-10-22(11-7-19)18(24)17-14-20-8-9-21-17/h2-5,8-9,14H,6-7,10-13H2,1H3