4-chloranyl-N-[(5-ethylthiophen-2-yl)methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5-ethylthiophen-2-yl)methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(5-ethyl-2-thienyl)methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(5-ethyl-2-thiophenyl)methyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(5-ethylthiophen-2-yl)methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[(5-ethyl-2-thienyl)methyl]-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(S1)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S2/c1-2-15-8-9-16(26-15)13-22(18-5-3-4-12-21-19(18)23)27(24,25)17-10-6-14(20)7-11-17/h6-11,18H,2-5,12-13H2,1H3,(H,21,23)