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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propionamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-29-17-9-11-18(12-10-17)30-14-13-22(26)24-16-5-4-6-19(15-16)31(27,28)25-21-8-3-2-7-20(21)23/h2-12,15,25H,13-14H2,1H3,(H,24,26)