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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-pyridylmethyl)benzamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4S/c1-28-18-9-4-15(20(25)23-13-14-3-2-10-22-12-14)11-19(18)29(26,27)24-17-7-5-16(21)6-8-17/h2-12,24H,13H2,1H3,(H,23,25)