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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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