(E)-3-(4-nitrophenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[2-(4-phenylpiperazino)sulfonylethyl]acrylamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5S/c26-21(11-8-18-6-9-20(10-7-18)25(27)28)22-12-17-31(29,30)24-15-13-23(14-16-24)19-4-2-1-3-5-19/h1-11H,12-17H2,(H,22,26)/b11-8+