N-(4-bromanyl-3-methyl-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C18H19BrN2O3S/c1-11-3-7-15(25(23,24)21-13-4-5-13)10-16(11)18(22)20-14-6-8-17(19)12(2)9-14/h3,6-10,13,21H,4-5H2,1-2H3,(H,20,22)