4-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H23N5O3S2/c27-21(26-13-11-25(12-14-26)20-16-22-9-10-23-20)17-3-5-19(6-4-17)31(28,29)24-8-7-18-2-1-15-30-18/h1-6,9-10,15-16,24H,7-8,11-14H2