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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-4-methyl-N-phenethyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-methyl-N-phenethylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-4-methyl-N-phenethyl-benzenesulfonamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c1-24-12-14-27(15-13-24)35(33,34)31(17-16-25-8-4-2-5-9-25)23-28(32)30-20-18-29(19-21-30)22-26-10-6-3-7-11-26/h2-15H,16-23H2,1H3