N-(cyclopentylmethoxy)-2-[[2-(methylsulfonylamino)pyridin-4-yl]methylamino]benzamide

Systemtic Name: N-(cyclopentylmethoxy)-2-[[2-(methylsulfonylamino)pyridin-4-yl]methylamino]benzamide Openeye Name: N-(cyclopentylmethoxy)-2-[[2-(methanesulfonamido)-4-pyridyl]methylamino]benzamide CAS Name: N-(cyclopentylmethoxy)-2-[[2-(methanesulfonamido)-4-pyridinyl]methylamino]benzamide IUPAC Name: N-(cyclopentylmethoxy)-2-[[2-(methanesulfonamido)pyridin-4-yl]methylamino]benzamide Traditional Name: N-(cyclopentylmethoxy)-2-[[2-(methanesulfonamido)-4-pyridyl]methylamino]benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NOCC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NOCC3CCCC3

InChI

InChI=1S/C20H26N4O4S/c1-29(26,27)24-19-12-16(10-11-21-19)13-22-18-9-5-4-8-17(18)20(25)23-28-14-15-6-2-3-7-15/h4-5,8-12,15,22H,2-3,6-7,13-14H2,1H3,(H,21,24)(H,23,25)