4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-isobutyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-3-methyl-benzenesulfonamide CAS Name: 4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-3-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-3-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-isobutyl-4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-3-methyl-benzenesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O5S/c1-18(2)16-25-33(29,30)20-9-10-22(19(3)15-20)32-17-24(28)27-13-11-26(12-14-27)21-7-5-6-8-23(21)31-4/h5-10,15,18,25H,11-14,16-17H2,1-4H3