1-(4-methoxyphenyl)sulfonyl-N-(3-phenylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-phenylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-phenylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-phenylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-phenylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-phenylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O5S/c1-31-21-9-11-22(12-10-21)33(29,30)27-18-19-32-24(27)13-16-26(17-14-24)23(28)25-15-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12H,5,8,13-19H2,1H3,(H,25,28)