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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-methyl-N-(3-pyridylmethyl)benzamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O4S/c1-25(14-15-4-3-11-23-13-15)21(26)16-5-10-19(29-2)20(12-16)30(27,28)24-18-8-6-17(22)7-9-18/h3-13,24H,14H2,1-2H3