3,4-dimethyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[6-(4-phenylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O2S/c1-18-8-10-22(16-19(18)2)30(28,29)25-20-9-11-23(24-17-20)27-14-12-26(13-15-27)21-6-4-3-5-7-21/h3-11,16-17,25H,12-15H2,1-2H3