3-[[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-2,3-dihydroinden-1-one

Systemtic Name: 3-[[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-2,3-dihydroinden-1-one Openeye Name: 3-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbonyl]indan-1-one CAS Name: 3-[[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbonyl]indan-1-one Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C25H28N2O5S/c1-32-18-5-4-6-19(15-18)33(30,31)27-13-10-25(11-14-27)9-12-26(17-25)24(29)22-16-23(28)21-8-3-2-7-20(21)22/h2-8,15,22H,9-14,16-17H2,1H3