N-[2-[2-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethyl]-4-methoxy-N,2,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethyl]-4-methoxy-N,2,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[4-(6-amino-3-pyridyl)piperazin-1-yl]-2-oxo-ethoxy]ethyl]-4-methoxy-N,2,6-trimethyl-benzenesulfonamide CAS Name: N-[2-[2-[4-(6-amino-3-pyridinyl)-1-piperazinyl]-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide Traditional Name: N-[2-[2-[4-(6-amino-3-pyridyl)piperazino]-2-keto-ethoxy]ethyl]-4-methoxy-N,2,6-trimethyl-benzenesulfonamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N2CCN(CC2)C3=CN=C(C=C3)N)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N2CCN(CC2)C3=CN=C(C=C3)N)C)OC

InChI

InChI=1S/C23H33N5O5S/c1-17-13-20(32-4)14-18(2)23(17)34(30,31)26(3)11-12-33-16-22(29)28-9-7-27(8-10-28)19-5-6-21(24)25-15-19/h5-6,13-15H,7-12,16H2,1-4H3,(H2,24,25)