N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[6-(4-o-anisylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O3S/c1-19-7-10-22(11-8-19)32(29,30)26-21-9-12-24(25-17-21)28-15-13-27(14-16-28)18-20-5-3-4-6-23(20)31-2/h3-12,17,26H,13-16,18H2,1-2H3