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

Systemtic Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-2-16-29-21-12-8-19(9-13-21)23(26)25-20-10-14-22(15-11-20)30(27,28)24-17-18-6-4-3-5-7-18/h3-15,24H,2,16-17H2,1H3,(H,25,26)