8-(3-methyl-4-propoxy-phenyl)sulfonyl-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane

Systemtic Name: 8-(3-methyl-4-propoxy-phenyl)sulfonyl-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane Openeye Name: 1-(benzenesulfonyl)-8-(3-methyl-4-propoxy-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane CAS Name: 1-(benzenesulfonyl)-8-(3-methyl-4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane IUPAC Name: 1-(benzenesulfonyl)-8-(3-methyl-4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Traditional Name: 1-besyl-8-(3-methyl-4-propoxy-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H30N2O6S2/c1-3-16-30-22-10-9-21(18-19(22)2)32(26,27)24-13-11-23(12-14-24)25(15-17-31-23)33(28,29)20-7-5-4-6-8-20/h4-10,18H,3,11-17H2,1-2H3