3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methylbenzamide Traditional Name: N-benzyl-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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