2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-homoveratryl-benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)OC

InChI

InChI=1S/C20H23BrN2O5S/c1-27-18-8-3-13(11-19(18)28-2)9-10-22-20(24)16-12-15(6-7-17(16)21)29(25,26)23-14-4-5-14/h3,6-8,11-12,14,23H,4-5,9-10H2,1-2H3,(H,22,24)