N-[[4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]methyl]ethanamide Openeye Name: N-[[4-(4-acetylpiperazin-1-yl)sulfonylphenyl]methyl]acetamide CAS Name: N-[[4-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-acetylpiperazin-1-yl)sulfonylphenyl]methyl]acetamide Traditional Name: N-[4-(4-acetylpiperazino)sulfonylbenzyl]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H21N3O4S/c1-12(19)16-11-14-3-5-15(6-4-14)23(21,22)18-9-7-17(8-10-18)13(2)20/h3-6H,7-11H2,1-2H3,(H,16,19)