3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-methoxypropan-2-yl)-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-methoxypropan-2-yl)-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxy-1-methyl-ethyl)-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-methoxypropan-2-yl)-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-methoxypropan-2-yl)-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxy-1-methyl-ethyl)-N-methyl-benzamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(COC)N(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O5S/c1-13(12-24-3)20(2)18(21)14-9-10-16(25-4)17(11-14)26(22,23)19-15-7-5-6-8-15/h9-11,13,15,19H,5-8,12H2,1-4H3