N-(2-methoxyethyl)-4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-[4-(2-pyridylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[oxo-[4-(2-pyridinylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[4-(pyridin-2-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[4-(2-pyridylmethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C20H26N4O4S/c1-28-15-10-22-29(26,27)19-7-5-17(6-8-19)20(25)24-13-11-23(12-14-24)16-18-4-2-3-9-21-18/h2-9,22H,10-16H2,1H3