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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c20-18-11-10-15(21-26(24,25)16-8-4-3-5-9-16)14-17(18)19(23)22-12-6-1-2-7-13-22/h3-5,8-11,14,21H,1-2,6-7,12-13H2