3-[(4-bromophenyl)sulfonylamino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(brosylamino)-N-methyl-N-o-veratryl-benzamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O5S/c1-26(15-17-7-5-9-21(30-2)22(17)31-3)23(27)16-6-4-8-19(14-16)25-32(28,29)20-12-10-18(24)11-13-20/h4-14,25H,15H2,1-3H3