2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: 5-isopropyl-2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: 5-isopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-18(2)19-6-11-22(32-5)23(16-19)33(29,30)25(3)17-24(28)27-14-12-26(13-15-27)20-7-9-21(31-4)10-8-20/h6-11,16,18H,12-15,17H2,1-5H3