3-bromanyl-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Formula: C29H27BrN2O4S MolecularWeight: 579.50468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C29H27BrN2O4S/c1-2-32(25-11-7-4-8-12-25)37(34,35)26-16-14-24(15-17-26)31-29(33)23-13-18-28(27(30)21-23)36-20-19-22-9-5-3-6-10-22/h3-18,21H,2,19-20H2,1H3,(H,31,33)