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

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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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)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-14(2)27-18-8-6-7-17(13-18)15(3)21-20(23)16-9-11-19(12-10-16)28(24,25)22(4)26-5/h6-15H,1-5H3,(H,21,23)