N-(2-cyanoethyl)-N-methyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C20H25N5O3S MolecularWeight: 415.5092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)N(C)CCC#N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)N(C)CCC#N

InChI

InChI=1S/C20H25N5O3S/c1-16-13-17-5-3-6-18(20(17)22-14-16)29(27,28)25-11-9-24(10-12-25)15-19(26)23(2)8-4-7-21/h3,5-6,13-14H,4,8-12,15H2,1-2H3