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

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

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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)N(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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