N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C18H21ClN2O4S2/c1-12(16-7-8-17(19)26-16)21-18(22)13-4-2-6-15(10-13)27(23,24)20-11-14-5-3-9-25-14/h2,4,6-8,10,12,14,20H,3,5,9,11H2,1H3,(H,21,22)