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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-(m-tolyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-(m-tolyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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