4-[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-[4-(2,6-dimethylmorpholino)sulfonylpiperazino]-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C21H30N4O6S MolecularWeight: 466.5511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C21H30N4O6S/c1-4-29-20-11-18(12-22)5-6-19(20)30-15-21(26)23-7-9-24(10-8-23)32(27,28)25-13-16(2)31-17(3)14-25/h5-6,11,16-17H,4,7-10,13-15H2,1-3H3