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

Systemtic Name: (E)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-mesylpiperazino)phenyl]-3-phenyl-acrylamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-27(25,26)23-15-13-22(14-16-23)19-10-8-18(9-11-19)21-20(24)12-7-17-5-3-2-4-6-17/h2-12H,13-16H2,1H3,(H,21,24)/b12-7+