N-(3-chloranyl-4-methoxy-phenyl)-6-(4-sulfamoylphenyl)carbonyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(4-sulfamoylphenyl)carbonyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(4-sulfamoylbenzoyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-[oxo-(4-sulfamoylphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(4-sulfamoylbenzoyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(4-sulfamoylbenzoyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H24ClN3O5S/c1-31-19-7-4-15(12-18(19)23)25-20(27)17-13-22(17)8-10-26(11-9-22)21(28)14-2-5-16(6-3-14)32(24,29)30/h2-7,12,17H,8-11,13H2,1H3,(H,25,27)(H2,24,29,30)