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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O5S/c1-25-12-18-29(19-13-25)41(37,38)35(26-14-16-28(17-15-26)40-27-8-4-3-5-9-27)24-32(36)34-22-20-33(21-23-34)30-10-6-7-11-31(30)39-2/h3-19H,20-24H2,1-2H3