2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H26N2O4S/c1-4-6-16(3)21-20(23)14-26-18-9-11-19(12-10-18)27(24,25)22-17-8-5-7-15(2)13-17/h5,7-13,16,22H,4,6,14H2,1-3H3,(H,21,23)