4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]sulfonylbenzamide

Systemtic Name: 4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]sulfonylbenzamide Openeye Name: 4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]sulfonylbenzamide CAS Name: 4-[[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]sulfonylbenzamide Traditional Name: 4-[4-[(E)-3-phenylacryloyl]piperazino]sulfonylbenzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c21-20(25)17-7-9-18(10-8-17)28(26,27)23-14-12-22(13-15-23)19(24)11-6-16-4-2-1-3-5-16/h1-11H,12-15H2,(H2,21,25)/b11-6+