1-(4-methylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-tosyl-isonipecotamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-18-8-12-22(13-9-18)29(27,28)25-16-14-21(15-17-25)23(26)24-19(2)10-11-20-6-4-3-5-7-20/h3-9,12-13,19,21H,10-11,14-17H2,1-2H3,(H,24,26)/t19-/m1/s1