4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzenesulfonamide CAS Name: 4-methoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(6-pyrrolidino-3-pyridyl)benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-22-14-5-7-15(8-6-14)23(20,21)18-13-4-9-16(17-12-13)19-10-2-3-11-19/h4-9,12,18H,2-3,10-11H2,1H3