3-(4-ethanoylpiperazin-1-yl)carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-13(2)18(4)25(23,24)16-7-5-6-15(12-16)17(22)20-10-8-19(9-11-20)14(3)21/h5-7,12-13H,8-11H2,1-4H3