4-[6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]pyrimidin-4-yl]-2,6-dimethyl-morpholine

Systemtic Name: 4-[6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]pyrimidin-4-yl]-2,6-dimethyl-morpholine Openeye Name: 4-[6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]pyrimidin-4-yl]-2,6-dimethyl-morpholine CAS Name: 4-[6-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]-4-pyrimidinyl]-2,6-dimethylmorpholine IUPAC Name: 4-[6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]pyrimidin-4-yl]-2,6-dimethylmorpholine Traditional Name: 4-[6-[4-(4-ethylphenyl)sulfonylpiperazino]pyrimidin-4-yl]-2,6-dimethyl-morpholine Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CC(OC(C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CC(OC(C4)C)C

InChI

InChI=1S/C22H31N5O3S/c1-4-19-5-7-20(8-6-19)31(28,29)27-11-9-25(10-12-27)21-13-22(24-16-23-21)26-14-17(2)30-18(3)15-26/h5-8,13,16-18H,4,9-12,14-15H2,1-3H3