N-[4-(azepan-1-ylcarbonyl)phenyl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-3-chloro-benzenesulfonamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-3-chlorobenzenesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-3-chloro-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c20-16-6-5-7-18(14-16)26(24,25)21-17-10-8-15(9-11-17)19(23)22-12-3-1-2-4-13-22/h5-11,14,21H,1-4,12-13H2