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

Systemtic Name: 4-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[4-[2-keto-2-(4-methylpiperazino)ethoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C27H31N3O4S/c1-22-8-14-26(15-9-22)35(32,33)30(20-23-6-4-3-5-7-23)24-10-12-25(13-11-24)34-21-27(31)29-18-16-28(2)17-19-29/h3-15H,16-21H2,1-2H3