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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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