N-[[4-(4-methylsulfonylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-(4-methylsulfonylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-(4-methylsulfonylpiperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-methylsulfonylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(4-mesylpiperazine-1-carbonyl)benzyl]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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