N-[(5-bromanylthiophen-2-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C17H19BrN2O4S2 MolecularWeight: 459.37776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H19BrN2O4S2/c1-20(10-13-6-8-16(18)25-13)17(21)11-3-7-14(24-2)15(9-11)26(22,23)19-12-4-5-12/h3,6-9,12,19H,4-5,10H2,1-2H3