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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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