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

Systemtic Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-3-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-3-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-3-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-3-methyl-N-phenyl-benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O5S/c1-20-18-22(35(31,32)27-21-8-4-3-5-9-21)12-13-24(20)34-19-26(30)29-16-14-28(15-17-29)23-10-6-7-11-25(23)33-2/h3-13,18,27H,14-17,19H2,1-2H3