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

Systemtic Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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