N-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide CAS Name: N-methyl-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Traditional Name: N-benzyl-4-[2-keto-2-(4-phenylpiperazino)ethoxy]-N-methyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-27(20-22-8-4-2-5-9-22)34(31,32)25-14-12-24(13-15-25)33-21-26(30)29-18-16-28(17-19-29)23-10-6-3-7-11-23/h2-15H,16-21H2,1H3