(2R)-2-(4-cyanophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O4S/c1-16(28-19-9-5-17(15-22)6-10-19)21(25)23-18-7-11-20(12-8-18)29(26,27)24-13-3-2-4-14-24/h5-12,16H,2-4,13-14H2,1H3,(H,23,25)/t16-/m1/s1