3-bromanyl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[4-[(phenylmethyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-propan-2-yloxybenzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-isopropoxy-benzamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O4S/c1-16(2)30-22-13-8-18(14-21(22)24)23(27)26-19-9-11-20(12-10-19)31(28,29)25-15-17-6-4-3-5-7-17/h3-14,16,25H,15H2,1-2H3,(H,26,27)