4-(4-ethanoylpiperazin-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H21N3O4S/c1-12(19)17-8-10-18(11-9-17)15(20)13-4-6-14(7-5-13)23(21,22)16(2)3/h4-7H,8-11H2,1-3H3