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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-30-18-10-12-19(13-11-18)31-16-4-7-23(27)25-17-8-14-20(15-9-17)32(28,29)26-22-6-3-2-5-21(22)24/h2-3,5-6,8-15,26H,4,7,16H2,1H3,(H,25,27)