3-[(4-bromophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]benzamide Traditional Name: 3-(brosylamino)-N-[4-(dimethylamino)benzyl]benzamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O3S/c1-26(2)20-10-6-16(7-11-20)15-24-22(27)17-4-3-5-19(14-17)25-30(28,29)21-12-8-18(23)9-13-21/h3-14,25H,15H2,1-2H3,(H,24,27)