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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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