N-(5-chloranyl-2-methoxy-phenyl)-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-chloro-2-methoxy-phenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-chloro-2-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-chloro-2-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-besyl-N-(5-chloro-2-methoxy-phenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24ClN3O5S/c1-29-19-8-7-16(22)15-18(19)23-20(26)24-11-9-21(10-12-24)25(13-14-30-21)31(27,28)17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3,(H,23,26)