N-[[6-(dimethylamino)pyridin-3-yl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[6-(dimethylamino)pyridin-3-yl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[6-(dimethylamino)-3-pyridyl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[6-(dimethylamino)-3-pyridinyl]methyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[6-(dimethylamino)pyridin-3-yl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[6-(dimethylamino)-3-pyridyl]methyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H26N4O4S/c1-23(2)19-9-6-15(13-21-19)14-22-20(25)16-7-8-17(28-3)18(12-16)29(26,27)24-10-4-5-11-24/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,22,25)