N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-cyano-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-3-cyano-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-3-cyanobenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-3-cyano-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H20ClN3O2S/c20-16-8-9-19(23-10-3-1-2-4-11-23)18(13-16)22-26(24,25)17-7-5-6-15(12-17)14-21/h5-9,12-13,22H,1-4,10-11H2