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]-2-phenyl-ethanamide

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]-2-phenyl-ethanamide 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]-2-phenyl-acetamide 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]-2-phenylacetamide 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]-2-phenylacetamide 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]-2-phenyl-acetamide Formula: C37H41N5O5S MolecularWeight: 667.81694

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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)NC(=O)CC6=CC=CC=C6

Isomeric SMILES

CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=C(C(=NO5)C)C)NC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C37H41N5O5S/c1-4-5-17-33-39-37(20-11-12-21-37)36(44)42(33)24-28-18-19-29(31(22-28)38-34(43)23-27-13-7-6-8-14-27)30-15-9-10-16-32(30)48(45,46)41-35-25(2)26(3)40-47-35/h6-10,13-16,18-19,22,41H,4-5,11-12,17,20-21,23-24H2,1-3H3,(H,38,43)