4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O5S/c1-17(2)32-21-9-7-8-20(16-21)18(3)26-25(28)19-12-14-22(15-13-19)33(29,30)27-23-10-5-6-11-24(23)31-4/h5-18,27H,1-4H3,(H,26,28)