N-(4-methoxy-3-piperazin-1-yl-phenyl)-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-(4-methoxy-3-piperazin-1-yl-phenyl)-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-(4-methoxy-3-piperazin-1-yl-phenyl)-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[4-methoxy-3-(1-piperazinyl)phenyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-(4-methoxy-3-piperazin-1-ylphenyl)-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-(4-methoxy-3-piperazino-phenyl)-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)N4CCNCC4

InChI

InChI=1S/C20H22N4O3S2/c1-27-18-6-5-15(14-17(18)24-12-10-21-11-13-24)23-29(25,26)20-8-7-19(28-20)16-4-2-3-9-22-16/h2-9,14,21,23H,10-13H2,1H3