(E)-1-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2,6-dimethylmorpholino)sulfonylpiperazino]-3-(3-pyridyl)prop-2-en-1-one Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C18H26N4O4S/c1-15-13-22(14-16(2)26-15)27(24,25)21-10-8-20(9-11-21)18(23)6-5-17-4-3-7-19-12-17/h3-7,12,15-16H,8-11,13-14H2,1-2H3/b6-5+