4-methoxy-N-(6-methoxypyridin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(6-methoxypyridin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(6-methoxy-3-pyridyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-(6-methoxy-3-pyridinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(6-methoxypyridin-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(6-methoxy-3-pyridyl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O5S/c1-25-15-7-5-13(11-16(15)27(23,24)21-9-3-4-10-21)18(22)20-14-6-8-17(26-2)19-12-14/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,22)