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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-phenethyloxy-benzamide Formula: C28H25BrN2O4S MolecularWeight: 565.4781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)Br

InChI

InChI=1S/C28H25BrN2O4S/c29-26-19-23(11-16-27(26)35-18-17-21-7-3-1-4-8-21)28(32)31-24-12-14-25(15-13-24)36(33,34)30-20-22-9-5-2-6-10-22/h1-16,19,30H,17-18,20H2,(H,31,32)