N-cyclopropyl-4-methoxy-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C23H30N4O5S/c1-31-19-7-5-18(6-8-19)26-11-13-27(14-12-26)23(28)16-24-21-15-20(9-10-22(21)32-2)33(29,30)25-17-3-4-17/h5-10,15,17,24-25H,3-4,11-14,16H2,1-2H3