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

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-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=C(C=C3)OC

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-22(17-5-3-4-6-17)27(24,25)19-13-7-15(8-14-19)20(23)21-16-9-11-18(26-2)12-10-16/h7-14,17H,3-6H2,1-2H3,(H,21,23)