3-(cyclopropylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O4S/c1-14(18-9-4-5-10-19(18)26-3)22(2)20(23)15-7-6-8-17(13-15)27(24,25)21-16-11-12-16/h4-10,13-14,16,21H,11-12H2,1-3H3