2-bromanyl-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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