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

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-o-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O4S/c1-16-10-12-18(13-11-16)28(25,26)23-14-6-5-8-19(23)21(24)22-15-17-7-3-4-9-20(17)27-2/h3-4,7,9-13,19H,5-6,8,14-15H2,1-2H3,(H,22,24)/t19-/m1/s1