N-(4-ethoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-pyridin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-p-phenetyl-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H26N4O4S/c1-2-32-21-11-9-20(10-12-21)26-33(30,31)22-7-5-6-19(18-22)24(29)28-16-14-27(15-17-28)23-8-3-4-13-25-23/h3-13,18,26H,2,14-17H2,1H3