N-(3,4-dimethylphenyl)-2-[8-(4-fluorophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[8-(4-fluorophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[8-(4-fluorophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[8-(4-fluorophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[8-(4-fluorophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[8-(4-fluorophenyl)sulfonyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C29H31FN4O4S MolecularWeight: 550.644243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C

InChI

InChI=1S/C29H31FN4O4S/c1-21-8-11-24(18-22(21)2)31-27(35)19-32-20-34(25-6-4-3-5-7-25)29(28(32)36)14-16-33(17-15-29)39(37,38)26-12-9-23(30)10-13-26/h3-13,18H,14-17,19-20H2,1-2H3,(H,31,35)