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N-(4-bromanyl-3-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

N-(4-bromanyl-3-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide
CAS Name:N-(4-bromo-3-methylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide
Formula: C18H19BrN2O4S
MolecularWeight: 439.32346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19BrN2O4S/c1-11-9-14(6-7-15(11)19)20-18(22)12-3-8-16(25-2)17(10-12)26(23,24)21-13-4-5-13/h3,6-10,13,21H,4-5H2,1-2H3,(H,20,22)


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