(2S)-2-(4-cyanophenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[1-(p-tolylsulfonyl)-4-piperidyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(1-tosyl-4-piperidyl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O4S/c1-16-3-9-21(10-4-16)30(27,28)25-13-11-19(12-14-25)24-22(26)17(2)29-20-7-5-18(15-23)6-8-20/h3-10,17,19H,11-14H2,1-2H3,(H,24,26)/t17-/m0/s1