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

Systemtic Name: 4-methyl-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[4-[2-keto-2-(4-phenylpiperazino)ethoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O4S/c1-26-12-18-31(19-13-26)40(37,38)35(24-27-8-4-2-5-9-27)29-14-16-30(17-15-29)39-25-32(36)34-22-20-33(21-23-34)28-10-6-3-7-11-28/h2-19H,20-25H2,1H3