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

Systemtic Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-propoxy-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-3-17-30-22-12-8-9-19(18-22)24(27)25-20-13-15-23(16-14-20)31(28,29)26(4-2)21-10-6-5-7-11-21/h5-16,18H,3-4,17H2,1-2H3,(H,25,27)