(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-31-22-9-7-20(19-23(22)33(29,30)27-15-17-32-18-16-27)8-10-24(28)26-13-11-25(12-14-26)21-5-3-2-4-6-21/h2-10,19H,11-18H2,1H3/b10-8+