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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-benzyl-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-28-19-12-7-16(21(25)23-14-15-5-3-2-4-6-15)13-20(19)29(26,27)24-18-10-8-17(22)9-11-18/h2-13,24H,14H2,1H3,(H,23,25)