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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-18(2)33-24-10-6-8-20(16-24)19(3)27-26(29)21-9-7-11-25(17-21)34(30,31)28(4)22-12-14-23(32-5)15-13-22/h6-19H,1-5H3,(H,27,29)