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]-3-methoxy-N-methyl-propanamide

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]-3-methoxy-N-methyl-propanamide 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]-3-methoxy-N-methyl-propanamide 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]-3-methoxy-N-methylpropanamide 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]-3-methoxy-N-methylpropanamide 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]-3-methoxy-N-methyl-propionamide Formula: C34H43N5O6S MolecularWeight: 649.80012

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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)CCOC

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)CCOC

InChI

InChI=1S/C34H43N5O6S/c1-6-7-14-30-35-34(18-10-11-19-34)33(41)39(30)22-25-15-16-26(28(21-25)38(4)31(40)17-20-44-5)27-12-8-9-13-29(27)46(42,43)37-32-23(2)24(3)36-45-32/h8-9,12-13,15-16,21,37H,6-7,10-11,14,17-20,22H2,1-5H3