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

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

Systemtic Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-cyanophenoxy)propanamide
Openeye Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-cyanophenoxy)propanamide
CAS Name:N-[3-(1-azepanylsulfonyl)phenyl]-2-(2-cyanophenoxy)propanamide
IUPAC Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-cyanophenoxy)propanamide
Traditional Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-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=CC=C3C#N


Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC=C3C#N


InChI

InChI=1S/C22H25N3O4S/c1-17(29-21-12-5-4-9-18(21)16-23)22(26)24-19-10-8-11-20(15-19)30(27,28)25-13-6-2-3-7-14-25/h4-5,8-12,15,17H,2-3,6-7,13-14H2,1H3,(H,24,26)


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