N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-26-16-18-27(19-17-26)25(29)20-28(33(30,31)24-10-6-3-7-11-24)21-12-14-23(15-13-21)32-22-8-4-2-5-9-22/h2-15H,16-20H2,1H3