N-[5-[(8-butyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[5-[(8-butyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[5-[(8-butyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-[2-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]phenyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[5-[(8-butyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-[2-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]phenyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[5-[(8-butyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[5-[(8-butyl-6-keto-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-[2-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]phenyl]-N-methyl-cyclobutanecarboxamide Formula: C35H43N5O5S MolecularWeight: 645.81142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=C(C(=NO5)C)C)N(C)C(=O)C6CCC6

Isomeric SMILES

CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=C(C(=NO5)C)C)N(C)C(=O)C6CCC6

InChI

InChI=1S/C35H43N5O5S/c1-5-6-16-31-36-35(19-9-10-20-35)34(42)40(31)22-25-17-18-27(29(21-25)39(4)33(41)26-12-11-13-26)28-14-7-8-15-30(28)46(43,44)38-32-23(2)24(3)37-45-32/h7-8,14-15,17-18,21,26,38H,5-6,9-13,16,19-20,22H2,1-4H3