3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-2-30-20-12-8-19(9-13-20)26-31(28,29)21-14-10-18(11-15-21)25-23(27)16-7-17-5-3-4-6-22(17)24/h3-6,8-15,26H,2,7,16H2,1H3,(H,25,27)