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

Systemtic Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthyl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthalenyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-ylmethanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthyl)methanone Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H26N2O5S/c1-31-22-8-10-23(11-9-22)33(29,30)27-16-17-32-25(27)12-14-26(15-13-25)24(28)21-7-6-19-4-2-3-5-20(19)18-21/h2-11,18H,12-17H2,1H3