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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenoxy)propanamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenoxy)propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-2-30-20-9-11-21(12-10-20)31-14-13-23(27)25-18-6-4-8-22(16-18)32(28,29)26-19-7-3-5-17(24)15-19/h3-12,15-16,26H,2,13-14H2,1H3,(H,25,27)