4-[cyclopentyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4S/c1-22(16-7-3-4-8-16)27(24,25)17-13-11-15(12-14-17)20(23)21-18-9-5-6-10-19(18)26-2/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,21,23)