N-[6-[4-(furan-3-ylmethyl)piperazin-1-yl]pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-[4-(furan-3-ylmethyl)piperazin-1-yl]pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-[4-(3-furylmethyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-[4-(3-furanylmethyl)-1-piperazinyl]-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-[4-(furan-3-ylmethyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-[4-(3-furfuryl)piperazino]-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=COC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=COC=C4

InChI

InChI=1S/C21H24N4O4S/c1-28-19-3-5-20(6-4-19)30(26,27)23-18-2-7-21(22-14-18)25-11-9-24(10-12-25)15-17-8-13-29-16-17/h2-8,13-14,16,23H,9-12,15H2,1H3