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

Systemtic Name: 3-bromanyl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[(phenylmethyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-propoxybenzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-propoxy-benzamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Br

InChI

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