4-ethanoyl-N-[[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-[4-(2-pyridylmethyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[oxo-[4-(2-pyridinylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-[4-(pyridin-2-ylmethyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[4-(2-pyridylmethyl)piperazine-1-carbonyl]benzyl]benzenesulfonamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H28N4O4S/c1-20(31)22-9-11-25(12-10-22)35(33,34)28-18-21-5-7-23(8-6-21)26(32)30-16-14-29(15-17-30)19-24-4-2-3-13-27-24/h2-13,28H,14-19H2,1H3