4-chloranyl-N-[(2-fluorophenyl)methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2-fluorophenyl)methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(2-fluorophenyl)methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(2-fluorophenyl)methyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(2-fluorophenyl)methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-fluorobenzyl)-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClFN2O3S/c20-15-8-10-16(11-9-15)27(25,26)23(13-14-5-1-2-6-17(14)21)18-7-3-4-12-22-19(18)24/h1-2,5-6,8-11,18H,3-4,7,12-13H2,(H,22,24)