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

Systemtic Name: 4-methyl-N-[phenyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[phenyl-bis(1-piperidyl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[phenyl-bis(1-piperidinyl)phosphoranylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[phenyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: 4-methyl-N-[phenyl(dipiperidino)phosphoranylidene]benzenesulfonamide Formula: C23H32N3O2PS MolecularWeight: 445.557841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=CC=C2)(N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=CC=C2)(N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C23H32N3O2PS/c1-21-13-15-23(16-14-21)30(27,28)24-29(22-11-5-2-6-12-22,25-17-7-3-8-18-25)26-19-9-4-10-20-26/h2,5-6,11-16H,3-4,7-10,17-20H2,1H3