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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methyl-benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-22-12-14-25(15-13-22)33(31,32)29(20-23-8-4-2-5-9-23)21-26(30)28-18-16-27(17-19-28)24-10-6-3-7-11-24/h2-15H,16-21H2,1H3