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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-17(2)31-23-12-11-21(33(29,30)27-13-5-4-6-14-27)15-22(23)26-24(28)18(3)32-20-9-7-19(16-25)8-10-20/h7-12,15,17-18H,4-6,13-14H2,1-3H3,(H,26,28)/t18-/m0/s1