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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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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)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O4S/c1-23(11-13-9-14(20)4-8-17(13)27-2)19(24)12-3-7-16(21)18(10-12)28(25,26)22-15-5-6-15/h3-4,7-10,15,22H,5-6,11H2,1-2H3