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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methylphenoxy)propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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