2-methoxy-N-(4-methylphenyl)-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-methoxy-N-(p-tolyl)-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-N-(4-methylphenyl)-5-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-(4-methylphenyl)-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(p-tolyl)-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4)OC

InChI

InChI=1S/C23H25N5O4S/c1-17-3-6-19(7-4-17)26-33(30,31)21-15-18(5-8-20(21)32-2)23(29)28-13-11-27(12-14-28)22-16-24-9-10-25-22/h3-10,15-16,26H,11-14H2,1-2H3