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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-(p-tolyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-(p-tolyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-17-3-5-18(6-4-17)23-21(26)24-13-11-22(12-14-24)25(15-16-30-22)31(27,28)20-9-7-19(29-2)8-10-20/h3-10H,11-16H2,1-2H3,(H,23,26)