N-[3-(3-cyanophenyl)-1-(4-methylsulfonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(3-cyanophenyl)-1-(4-methylsulfonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[3-(3-cyanophenyl)-1-(4-methylsulfonyl-1-piperazinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: N-[3-(3-cyanophenyl)-1-(4-methylsulfonylpiperazin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-2-keto-2-(4-mesylpiperazino)ethyl]benzenesulfonamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O5S2/c1-31(27,28)25-12-10-24(11-13-25)21(26)20(15-17-6-5-7-18(14-17)16-22)23-32(29,30)19-8-3-2-4-9-19/h2-9,14,20,23H,10-13,15H2,1H3