1-(4-ethoxyphenyl)sulfonyl-N-[(1R)-1-pyridin-2-ylethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(1R)-1-pyridin-2-ylethyl]piperidine-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(1R)-1-(2-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(1R)-1-(2-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(1R)-1-pyridin-2-ylethyl]piperidine-4-carboxamide Traditional Name: 1-p-phenetylsulfonyl-N-[(1R)-1-(2-pyridyl)ethyl]isonipecotamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C21H27N3O4S/c1-3-28-18-7-9-19(10-8-18)29(26,27)24-14-11-17(12-15-24)21(25)23-16(2)20-6-4-5-13-22-20/h4-10,13,16-17H,3,11-12,14-15H2,1-2H3,(H,23,25)/t16-/m1/s1