3-(2,3-dihydro-1H-inden-2-yl)-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yl)-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one Openeye Name: 3-indan-2-yl-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yl)-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one Traditional Name: 3-indan-2-yl-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3(C2)CCN(C3=O)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3(C2)CCN(C3=O)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H28N2O4S/c1-30-21-7-9-22(10-8-21)31(28,29)25-13-4-11-24(17-25)12-14-26(23(24)27)20-15-18-5-2-3-6-19(18)16-20/h2-3,5-10,20H,4,11-17H2,1H3