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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(brosylamino)-N-methyl-N-o-anisyl-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-25(15-17-6-3-4-9-21(17)29-2)22(26)16-7-5-8-19(14-16)24-30(27,28)20-12-10-18(23)11-13-20/h3-14,24H,15H2,1-2H3