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

Systemtic Name: 3-(2-chlorophenyl)sulfonyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)sulfonyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(2-chlorophenyl)sulfonyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)sulfonyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)sulfonyl-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C23H23ClN2O6S2 MolecularWeight: 523.02152

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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)CCS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O6S2/c1-2-32-19-11-7-18(8-12-19)26-34(30,31)20-13-9-17(10-14-20)25-23(27)15-16-33(28,29)22-6-4-3-5-21(22)24/h3-14,26H,2,15-16H2,1H3,(H,25,27)