4-bromanyl-3-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21BrN2O4S/c1-13-5-4-6-15(11-13)25-10-9-20-18(22)14-7-8-16(19)17(12-14)26(23,24)21(2)3/h4-8,11-12H,9-10H2,1-3H3,(H,20,22)