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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butyramide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O6S/c1-18-10-11-19(17-24(18)34(29,30)27-22-7-4-5-8-23(22)32-3)26-25(28)9-6-16-33-21-14-12-20(31-2)13-15-21/h4-5,7-8,10-15,17,27H,6,9,16H2,1-3H3,(H,26,28)