N-[(2-bromophenyl)methyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methyl-benzamide

Systemtic Name: N-[(2-bromophenyl)methyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: N-[(2-bromophenyl)methyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methyl-benzamide CAS Name: N-[(2-bromophenyl)methyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: N-[(2-bromophenyl)methyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: N-(2-bromobenzyl)-4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methyl-benzamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H20BrN3O3S/c1-27(16-20-7-2-4-8-21(20)24)23(28)18-12-10-17(11-13-18)15-26-31(29,30)22-9-5-3-6-19(22)14-25/h2-13,26H,15-16H2,1H3