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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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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)NC3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-16(20-13-6-7-14-21(20)28-3)24(2)22(25)17-9-8-12-19(15-17)29(26,27)23-18-10-4-5-11-18/h6-9,12-16,18,23H,4-5,10-11H2,1-3H3