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

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butyramide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-3-22(31-18-8-6-7-17(15-18)30-2)23(27)25-16-11-13-19(14-12-16)32(28,29)26-21-10-5-4-9-20(21)24/h4-15,22,26H,3H2,1-2H3,(H,25,27)