4-azanyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-4-amino-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-amino-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-4-amino-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-4-amino-N,N-dimethyl-benzenesulfonamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4S/c1-11(20)18-6-8-19(9-7-18)15(21)13-10-12(4-5-14(13)16)24(22,23)17(2)3/h4-5,10H,6-9,16H2,1-3H3