N-ethyl-6-[4-(2-methylphenyl)piperazin-1-yl]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[4-(2-methylphenyl)piperazin-1-yl]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[4-(o-tolyl)piperazin-1-yl]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[4-(2-methylphenyl)-1-piperazinyl]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[4-(2-methylphenyl)piperazin-1-yl]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[4-(o-tolyl)piperazino]-N-phenyl-pyridine-3-sulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H28N4O2S/c1-3-28(21-10-5-4-6-11-21)31(29,30)22-13-14-24(25-19-22)27-17-15-26(16-18-27)23-12-8-7-9-20(23)2/h4-14,19H,3,15-18H2,1-2H3