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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-cyanophenoxy)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H23N3O4S/c22-15-17-8-3-4-11-20(17)28-16-21(25)23-18-9-7-10-19(14-18)29(26,27)24-12-5-1-2-6-13-24/h3-4,7-11,14H,1-2,5-6,12-13,16H2,(H,23,25)