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

Systemtic Name: 3-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-21-12-5-4-11-20(21)25-30(27,28)18-9-6-8-17(15-18)24-22(26)14-13-16-7-2-3-10-19(16)23/h2-12,15,25H,13-14H2,1H3,(H,24,26)