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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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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)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O5S/c1-23(12-14-10-15(21)5-9-17(14)27-2)20(24)13-4-8-18(28-3)19(11-13)29(25,26)22-16-6-7-16/h4-5,8-11,16,22H,6-7,12H2,1-3H3