N-[2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxypyrimidin-2-yl)piperazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=NC=CC(=N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=NC=CC(=N3)OC

InChI

InChI=1S/C19H25N5O4S/c1-15-4-6-16(7-5-15)29(26,27)22(2)14-18(25)23-10-12-24(13-11-23)19-20-9-8-17(21-19)28-3/h4-9H,10-14H2,1-3H3