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

Systemtic Name: N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-(4-m-anisylpiperazino)-3-pyridyl]-4-methyl-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=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

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