N-methyl-2-[1-oxidanylidene-4-phenyl-8-(2,4,6-trimethylphenyl)sulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[1-oxidanylidene-4-phenyl-8-(2,4,6-trimethylphenyl)sulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[1-oxo-4-phenyl-8-(2,4,6-trimethylphenyl)sulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-methyl-2-[1-oxo-4-phenyl-8-(2,4,6-trimethylphenyl)sulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[1-oxo-4-phenyl-8-(2,4,6-trimethylphenyl)sulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-benzyl-2-(1-keto-8-mesitylsulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-acetamide Formula: C32H38N4O4S MolecularWeight: 574.73352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N(C)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N(C)CC5=CC=CC=C5)C

InChI

InChI=1S/C32H38N4O4S/c1-24-19-25(2)30(26(3)20-24)41(39,40)35-17-15-32(16-18-35)31(38)34(23-36(32)28-13-9-6-10-14-28)22-29(37)33(4)21-27-11-7-5-8-12-27/h5-14,19-20H,15-18,21-23H2,1-4H3