N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[1-(5-chloro-2-thienyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[1-(5-chlorothiophen-2-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-[1-(5-chloro-2-thienyl)ethyl]-4-methoxy-benzamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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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)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O4S2/c1-15(19-11-12-21(23)30-19)24-22(26)17-9-10-18(29-3)20(13-17)31(27,28)25(2)14-16-7-5-4-6-8-16/h4-13,15H,14H2,1-3H3,(H,24,26)