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

Systemtic Name: (3R)-N-(4-aminocarbonylphenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(4-carbamoylphenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(4-carbamoylphenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(4-carbamoylphenyl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(4-carbamoylphenyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-28-17-8-10-18(11-9-17)29(26,27)23-12-2-3-15(13-23)20(25)22-16-6-4-14(5-7-16)19(21)24/h4-11,15H,2-3,12-13H2,1H3,(H2,21,24)(H,22,25)/t15-/m1/s1