3-(cyclopropylsulfamoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O4S/c1-15-6-3-4-9-19(15)26-13-12-22(2)20(23)16-7-5-8-18(14-16)27(24,25)21-17-10-11-17/h3-9,14,17,21H,10-13H2,1-2H3