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

Systemtic Name: 4-ethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzenesulfonamide CAS Name: 4-ethoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(6-pyrrolidino-3-pyridyl)benzenesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-2-23-15-6-8-16(9-7-15)24(21,22)19-14-5-10-17(18-13-14)20-11-3-4-12-20/h5-10,13,19H,2-4,11-12H2,1H3