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

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

Systemtic Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-cyanophenoxy)ethanamide
Openeye Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-cyanophenoxy)acetamide
CAS Name:N-[4-(1-azepanylsulfonyl)phenyl]-2-(3-cyanophenoxy)acetamide
IUPAC Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-cyanophenoxy)acetamide
Traditional Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-cyanophenoxy)acetamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N


Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N


InChI

InChI=1S/C21H23N3O4S/c22-15-17-6-5-7-19(14-17)28-16-21(25)23-18-8-10-20(11-9-18)29(26,27)24-12-3-1-2-4-13-24/h5-11,14H,1-4,12-13,16H2,(H,23,25)


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