(3R)-1-(4-methoxyphenyl)sulfonyl-N-phenylmethoxy-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-phenylmethoxy-piperidine-3-carboxamide Openeye Name: (3R)-N-benzyloxy-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-phenylmethoxy-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-phenylmethoxypiperidine-3-carboxamide Traditional Name: (3R)-N-benzoxy-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S/c1-26-18-9-11-19(12-10-18)28(24,25)22-13-5-8-17(14-22)20(23)21-27-15-16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13-15H2,1H3,(H,21,23)/t17-/m1/s1