(2R)-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-p-anisyl-1-tosyl-pipecolinamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-16-6-12-19(13-7-16)28(25,26)23-14-4-3-5-20(23)21(24)22-15-17-8-10-18(27-2)11-9-17/h6-13,20H,3-5,14-15H2,1-2H3,(H,22,24)/t20-/m1/s1