N-[diphenyl(piperidin-1-yl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[diphenyl(piperidin-1-yl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[diphenyl(1-piperidyl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[diphenyl(1-piperidinyl)phosphoranylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[diphenyl(piperidin-1-yl)-$l^{5}-phosphanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[diphenyl(piperidino)phosphoranylidene]-4-methyl-benzenesulfonamide Formula: C24H27N2O2PS MolecularWeight: 438.522141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H27N2O2PS/c1-21-15-17-24(18-16-21)30(27,28)25-29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)26-19-9-4-10-20-26/h2-3,5-8,11-18H,4,9-10,19-20H2,1H3