(E)-3-(furan-2-yl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(4-mesylpiperazino)phenyl]acrylamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H21N3O4S/c1-26(23,24)21-12-10-20(11-13-21)17-7-3-2-6-16(17)19-18(22)9-8-15-5-4-14-25-15/h2-9,14H,10-13H2,1H3,(H,19,22)/b9-8+