N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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