(E)-N-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-besylpiperazino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c25-20(12-11-18-7-3-1-4-8-18)22-17-21(26)23-13-15-24(16-14-23)29(27,28)19-9-5-2-6-10-19/h1-12H,13-17H2,(H,22,25)/b12-11+