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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-naphthalen-1-ylsulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(1-naphthylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(1-naphthalenylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-naphthalen-1-ylsulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-homoveratryl-2-[1-keto-8-(1-naphthylsulfonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C35H38N4O6S MolecularWeight: 642.76442

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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=CC5=CC=CC=C54)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6)OC

InChI

InChI=1S/C35H38N4O6S/c1-44-30-16-15-26(23-31(30)45-2)17-20-36-33(40)24-37-25-39(28-11-4-3-5-12-28)35(34(37)41)18-21-38(22-19-35)46(42,43)32-14-8-10-27-9-6-7-13-29(27)32/h3-16,23H,17-22,24-25H2,1-2H3,(H,36,40)