N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-isopropoxy-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C25H28N2O6S/c1-5-32-21-13-8-19(9-14-21)27-34(29,30)24-16-20(10-15-23(24)31-4)26-25(28)18-6-11-22(12-7-18)33-17(2)3/h6-17,27H,5H2,1-4H3,(H,26,28)