[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[(2R)-1-(p-tolylsulfonyl)-2-piperidyl]methanone CAS Name: [(2R)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-phenylpiperazino)-[(2R)-1-tosyl-2-piperidyl]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-19-10-12-21(13-11-19)30(28,29)26-14-6-5-9-22(26)23(27)25-17-15-24(16-18-25)20-7-3-2-4-8-20/h2-4,7-8,10-13,22H,5-6,9,14-18H2,1H3/t22-/m1/s1