4-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-[3-keto-3-(4-methylpiperazino)propyl]-N-phenethyl-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-24-15-17-25(18-16-24)22(26)12-9-20-7-10-21(11-8-20)29(27,28)23-14-13-19-5-3-2-4-6-19/h2-8,10-11,23H,9,12-18H2,1H3