(E)-3-phenyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-(4-phenylpiperazino)sulfonylpropyl]acrylamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c26-22(13-12-20-8-3-1-4-9-20)23-14-7-19-29(27,28)25-17-15-24(16-18-25)21-10-5-2-6-11-21/h1-6,8-13H,7,14-19H2,(H,23,26)/b13-12+