3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]-4-methoxy-benzamide Formula: C22H21FN2O4S2 MolecularWeight: 460.541543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H21FN2O4S2/c1-29-18-11-6-15(13-20(18)31(27,28)25-17-9-10-17)22(26)24-21(19-3-2-12-30-19)14-4-7-16(23)8-5-14/h2-8,11-13,17,21,25H,9-10H2,1H3,(H,24,26)