N-prop-2-ynyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-prop-2-ynyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-prop-2-ynyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-prop-2-ynyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-prop-2-ynyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-propargyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)NCC#C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)NCC#C)C)C

InChI

InChI=1S/C19H27N3O3S/c1-6-7-20-18(23)13-21-8-10-22(11-9-21)26(24,25)19-16(4)14(2)12-15(3)17(19)5/h1,12H,7-11,13H2,2-5H3,(H,20,23)