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

Systemtic Name: 2-[4-[(8-butyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-ethoxy-phenyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 2-[4-[(8-butyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-ethoxy-phenyl]-N-(4,5-dimethylisoxazol-3-yl)benzenesulfonamide CAS Name: 2-[4-[(8-butyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-ethoxyphenyl]-N-(4,5-dimethyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 2-[4-[(8-butyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-ethoxyphenyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 2-[4-[(8-butyl-6-keto-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-ethoxy-phenyl]-N-(4,5-dimethylisoxazol-3-yl)benzenesulfonamide Formula: C31H38N4O5S MolecularWeight: 578.72222

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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=NOC(=C5C)C)OCC

Isomeric SMILES

CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)OCC

InChI

InChI=1S/C31H38N4O5S/c1-5-7-14-28-32-31(17-10-11-18-31)30(36)35(28)20-23-15-16-24(26(19-23)39-6-2)25-12-8-9-13-27(25)41(37,38)34-29-21(3)22(4)40-33-29/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20H2,1-4H3,(H,33,34)