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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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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=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H22ClN3O5S2/c1-27-16-5-4-14(20)13-15(16)21-18(24)22-8-6-19(7-9-22)23(10-11-28-19)30(25,26)17-3-2-12-29-17/h2-5,12-13H,6-11H2,1H3,(H,21,24)