N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21BrN2O4S/c1-22(12-14-11-15(20)5-10-18(14)26-2)19(23)13-3-8-17(9-4-13)27(24,25)21-16-6-7-16/h3-5,8-11,16,21H,6-7,12H2,1-2H3