(2R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-[3-(1-azepanylsulfonyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-cyanophenoxy)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O4S/c1-17(29-20-11-9-18(16-23)10-12-20)22(26)24-19-7-6-8-21(15-19)30(27,28)25-13-4-2-3-5-14-25/h6-12,15,17H,2-5,13-14H2,1H3,(H,24,26)/t17-/m1/s1