N-[6-(diethylamino)pyridin-3-yl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[6-(diethylamino)pyridin-3-yl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[6-(diethylamino)-3-pyridyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[6-(diethylamino)-3-pyridinyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[6-(diethylamino)pyridin-3-yl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[6-(diethylamino)-3-pyridyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCN(CC)C1=NC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C17H23N3O3S/c1-5-20(6-2)17-10-7-14(12-18-17)19-24(21,22)15-8-9-16(23-4)13(3)11-15/h7-12,19H,5-6H2,1-4H3