N-[5-(4-ethylpiperazin-1-yl)carbonylpyridin-3-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[5-(4-ethylpiperazin-1-yl)carbonylpyridin-3-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[5-(4-ethylpiperazine-1-carbonyl)-3-pyridyl]-N-methyl-benzenesulfonamide CAS Name: N-[5-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-pyridinyl]-N-methylbenzenesulfonamide IUPAC Name: N-[5-(4-ethylpiperazine-1-carbonyl)pyridin-3-yl]-N-methylbenzenesulfonamide Traditional Name: N-[5-(4-ethylpiperazine-1-carbonyl)-3-pyridyl]-N-methyl-benzenesulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CN=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CN=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-3-22-9-11-23(12-10-22)19(24)16-13-17(15-20-14-16)21(2)27(25,26)18-7-5-4-6-8-18/h4-8,13-15H,3,9-12H2,1-2H3