2-methoxy-5-methyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[6-(4-phenylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-18-8-10-21(30-2)22(16-18)31(28,29)25-19-9-11-23(24-17-19)27-14-12-26(13-15-27)20-6-4-3-5-7-20/h3-11,16-17,25H,12-15H2,1-2H3