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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(m-tolyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(m-tolyl)-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(=CC=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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