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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-phenoxyphenyl)methanesulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(2-phenoxyphenyl)methanesulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(2-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-(2-phenoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(2-phenoxyphenyl)methanesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3=CC=CC=C3OC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3=CC=CC=C3OC4=CC=CC=C4)S(=O)(=O)C

InChI

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