3-(cyclopentylsulfamoyl)-N-[6-(dimethylamino)pyridin-3-yl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[6-(dimethylamino)pyridin-3-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[6-(dimethylamino)-3-pyridyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[6-(dimethylamino)-3-pyridinyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[6-(dimethylamino)pyridin-3-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[6-(dimethylamino)-3-pyridyl]-4-methoxy-benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H26N4O4S/c1-24(2)19-11-9-16(13-21-19)22-20(25)14-8-10-17(28-3)18(12-14)29(26,27)23-15-6-4-5-7-15/h8-13,15,23H,4-7H2,1-3H3,(H,22,25)