4-methyl-N-[2-(4-pyridin-4-ylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-pyridin-4-ylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[4-(4-pyridyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-pyridin-4-ylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[4-(4-pyridyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C23H24N4O3S/c1-18-6-8-20(9-7-18)31(29,30)25-22-5-3-2-4-21(22)23(28)27-16-14-26(15-17-27)19-10-12-24-13-11-19/h2-13,25H,14-17H2,1H3