N-[5-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H18N4O4S2/c1-13(23)20-17-7-6-15(27-17)18(24)21-8-10-22(11-9-21)28(25,26)16-5-3-2-4-14(16)12-19/h2-7H,8-11H2,1H3,(H,20,23)