N-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-chlorophenyl)-1-tosyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-16-6-8-17(9-7-16)30(27,28)25-14-15-29-21(25)10-12-24(13-11-21)20(26)23-19-5-3-2-4-18(19)22/h2-9H,10-15H2,1H3,(H,23,26)