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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-phenethyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-phenethyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-phenethylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-phenethylbenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-phenethyl-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-29-20-12-7-17(22(26)24-14-13-16-5-3-2-4-6-16)15-21(20)30(27,28)25-19-10-8-18(23)9-11-19/h2-12,15,25H,13-14H2,1H3,(H,24,26)