(2S)-2-(4-cyanophenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N3O5S/c1-3-30-22-12-11-20(32(28,29)26-13-5-4-6-14-26)15-21(22)25-23(27)17(2)31-19-9-7-18(16-24)8-10-19/h7-12,15,17H,3-6,13-14H2,1-2H3,(H,25,27)/t17-/m0/s1