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

Systemtic Name: (E)-1-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2,6-dimethylmorpholino)sulfonylpiperazino]-3-phenyl-prop-2-en-1-one Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4S/c1-16-14-22(15-17(2)26-16)27(24,25)21-12-10-20(11-13-21)19(23)9-8-18-6-4-3-5-7-18/h3-9,16-17H,10-15H2,1-2H3/b9-8+