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

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-piperidin-1-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(1-piperidyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(1-piperidinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-piperidin-1-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-piperidino-nipecotamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C18H27N3O4S/c1-25-16-7-9-17(10-8-16)26(23,24)21-13-5-6-15(14-21)18(22)19-20-11-3-2-4-12-20/h7-10,15H,2-6,11-14H2,1H3,(H,19,22)/t15-/m1/s1