4-[cyclopentyl(methyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(3-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=C3)OC

Isomeric SMILES

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

InChI

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