N-(3-cyanothiophen-2-yl)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[4-[(E)-styryl]sulfonylpiperazino]propionamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=C(C=CS2)C#N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=C(C=CS2)C#N)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S2/c21-16-18-7-14-28-20(18)22-19(25)6-9-23-10-12-24(13-11-23)29(26,27)15-8-17-4-2-1-3-5-17/h1-5,7-8,14-15H,6,9-13H2,(H,22,25)/b15-8+