N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-oxidanylidene-4-phenyl-8-(phenylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-oxidanylidene-4-phenyl-8-(phenylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-[8-(benzenesulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[8-(benzenesulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[8-(benzenesulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(8-besyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-homoveratryl-acetamide Formula: C31H36N4O6S MolecularWeight: 592.70574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H36N4O6S/c1-40-27-14-13-24(21-28(27)41-2)15-18-32-29(36)22-33-23-35(25-9-5-3-6-10-25)31(30(33)37)16-19-34(20-17-31)42(38,39)26-11-7-4-8-12-26/h3-14,21H,15-20,22-23H2,1-2H3,(H,32,36)