4-methyl-N-(4-oxidanylidene-4-phenyl-1,3-diaza-4$l^{5}-phosphaspiro[4.5]dec-1-en-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylidene-4-phenyl-1,3-diaza-4$l^{5}-phosphaspiro[4.5]dec-1-en-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(4-oxo-4-phenyl-1,3-diaza-4$l^{5}-phosphaspiro[4.5]dec-1-en-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(4-oxo-4-phenyl-1,3-diaza-4$l^{5}-phosphaspiro[4.5]dec-1-en-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxo-4-phenyl-1,3-diaza-4$l^{5}-phosphaspiro[4.5]dec-1-en-2-yl)benzenesulfonamide Traditional Name: N-(4-keto-4-phenyl-1,3-diaza-4$l^{5}-phosphaspiro[4.5]dec-1-en-2-yl)-4-methyl-benzenesulfonamide Formula: C20H24N3O3PS MolecularWeight: 417.461621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3(CCCCC3)P(=O)(N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3(CCCCC3)P(=O)(N2)C4=CC=CC=C4

InChI

InChI=1S/C20H24N3O3PS/c1-16-10-12-18(13-11-16)28(25,26)23-19-21-20(14-6-3-7-15-20)27(24,22-19)17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H2,21,22,23,24)