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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(3-methylphenoxy)butyramide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-17-7-5-8-19(15-17)32-14-6-11-24(28)26-18-12-13-22(31-2)23(16-18)33(29,30)27-21-10-4-3-9-20(21)25/h3-5,7-10,12-13,15-16,27H,6,11,14H2,1-2H3,(H,26,28)