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

Systemtic Name: 3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[4-(4-cyanophenyl)sulfonylpiperazino]-N-(3-cyano-2-thienyl)propionamide Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3S2/c20-13-15-1-3-17(4-2-15)29(26,27)24-10-8-23(9-11-24)7-5-18(25)22-19-16(14-21)6-12-28-19/h1-4,6,12H,5,7-11H2,(H,22,25)