N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-chloro-benzenesulfonamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-chlorobenzenesulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-chloro-benzenesulfonamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H25ClN2O2S/c21-18-6-5-7-20(16-18)26(24,25)22-13-12-17-8-10-19(11-9-17)23-14-3-1-2-4-15-23/h5-11,16,22H,1-4,12-15H2