N-(2-cyanoethyl)-N-methyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]acetamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)CCC#N

InChI

InChI=1S/C15H22N4O3S2/c1-13-4-5-15(23-13)24(21,22)19-10-8-18(9-11-19)12-14(20)17(2)7-3-6-16/h4-5H,3,7-12H2,1-2H3