2-bromanyl-5-(cyclopropylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[4-(diethylaminomethyl)benzyl]benzamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrN3O3S/c1-3-26(4-2)15-17-7-5-16(6-8-17)14-24-22(27)20-13-19(11-12-21(20)23)30(28,29)25-18-9-10-18/h5-8,11-13,18,25H,3-4,9-10,14-15H2,1-2H3,(H,24,27)