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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-15-8-11-18(12-9-15)31-16(2)23(27)25-17-10-13-21(30-3)22(14-17)32(28,29)26-20-7-5-4-6-19(20)24/h4-14,16,26H,1-3H3,(H,25,27)