(3R)-N-[(2-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(2-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(2-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[(2-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(2-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-o-anisyl-nipecotamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O5S/c1-27-18-9-11-19(12-10-18)29(25,26)23-13-5-7-17(15-23)21(24)22-14-16-6-3-4-8-20(16)28-2/h3-4,6,8-12,17H,5,7,13-15H2,1-2H3,(H,22,24)/t17-/m1/s1