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

Systemtic Name: N-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(p-tolyl)-1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(p-tolyl)-1-tosyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H27N3O4S/c1-17-3-7-19(8-4-17)23-21(26)24-13-11-22(12-14-24)25(15-16-29-22)30(27,28)20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,23,26)