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

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S/c1-13-4-9-19(27-3)14(10-13)12-23(2)20(24)17-11-16(7-8-18(17)21)28(25,26)22-15-5-6-15/h4,7-11,15,22H,5-6,12H2,1-3H3