2-bromanyl-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S/c1-14-3-7-16(8-4-14)27-12-11-23(2)20(24)18-13-17(9-10-19(18)21)28(25,26)22-15-5-6-15/h3-4,7-10,13,15,22H,5-6,11-12H2,1-2H3