(E)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]-3-phenyl-acrylamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c1-26-11-13-27(14-12-26)23-9-8-21(33(30,31)28-15-17-32-18-16-28)19-22(23)25-24(29)10-7-20-5-3-2-4-6-20/h2-10,19H,11-18H2,1H3,(H,25,29)/b10-7+