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

Systemtic Name: N-methyl-2-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]acetamide CAS Name: N-methyl-2-[[1-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]acetyl]amino]acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4S/c1-13-10-14(2)16(4)19(15(13)3)28(26,27)23-8-6-22(7-9-23)12-18(25)21-11-17(24)20-5/h10H,6-9,11-12H2,1-5H3,(H,20,24)(H,21,25)