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

Systemtic Name: 4-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-benzyl-4-[3-keto-3-(4-methylpiperazino)propyl]benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-23-13-15-24(16-14-23)21(25)12-9-18-7-10-20(11-8-18)28(26,27)22-17-19-5-3-2-4-6-19/h2-8,10-11,22H,9,12-17H2,1H3