3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide Formula: C18H22BrN3O4S MolecularWeight: 456.35398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H22BrN3O4S/c1-22(2)10-9-20-18(23)13-5-4-6-15(11-13)27(24,25)21-14-7-8-17(26-3)16(19)12-14/h4-8,11-12,21H,9-10H2,1-3H3,(H,20,23)