3-(tert-butylsulfamoyl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[1-(5-chloro-2-thienyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[1-(5-chloro-2-thiophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[1-(5-chlorothiophen-2-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[1-(5-chloro-2-thienyl)ethyl]-4-methoxy-benzamide Formula: C18H23ClN2O4S2 MolecularWeight: 430.96922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O4S2/c1-11(14-8-9-16(19)26-14)20-17(22)12-6-7-13(25-5)15(10-12)27(23,24)21-18(2,3)4/h6-11,21H,1-5H3,(H,20,22)