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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-[(4-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(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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