4-ethoxy-2,5-dimethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-2,5-dimethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-ethoxy-2,5-dimethyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-ethoxy-2,5-dimethyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-2,5-dimethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-ethoxy-2,5-dimethyl-N-[6-(4-methylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C20H28N4O3S/c1-5-27-18-12-16(3)19(13-15(18)2)28(25,26)22-17-6-7-20(21-14-17)24-10-8-23(4)9-11-24/h6-7,12-14,22H,5,8-11H2,1-4H3