3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-(4-pyridyl)ethyl]benzamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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