2-[8-(4-methylphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[8-(4-methylphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[1-oxo-4-phenyl-8-(p-tolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[8-(4-methylphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[8-(4-methylphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-keto-4-phenyl-8-tosyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4S/c1-19(2)26-23(30)17-27-18-29(21-7-5-4-6-8-21)25(24(27)31)13-15-28(16-14-25)34(32,33)22-11-9-20(3)10-12-22/h4-12,19H,13-18H2,1-3H3,(H,26,30)