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

Systemtic Name: (3R)-N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(3-chlorobenzyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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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=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-18-7-9-19(10-8-18)28(25,26)23-11-3-5-16(14-23)20(24)22-13-15-4-2-6-17(21)12-15/h2,4,6-10,12,16H,3,5,11,13-14H2,1H3,(H,22,24)/t16-/m1/s1