N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=C(C=CC(=C3)C(C)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=C(C=CC(=C3)C(C)C)C

InChI

InChI=1S/C27H32N2O5S/c1-6-29(22-10-8-7-9-11-22)35(31,32)23-14-15-25(33-5)24(17-23)28-27(30)18-34-26-16-21(19(2)3)13-12-20(26)4/h7-17,19H,6,18H2,1-5H3,(H,28,30)