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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butyramide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-26(20-9-4-3-5-10-20)32(28,29)23-11-6-8-19(18-23)25-24(27)12-7-17-31-22-15-13-21(30-2)14-16-22/h3-6,8-11,13-16,18H,7,12,17H2,1-2H3,(H,25,27)