4-methyl-3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-methyl-3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(4-benzoylpiperazine-1-carbonyl)-N-isopropyl-4-methyl-benzenesulfonamide CAS Name: 3-[(4-benzoyl-1-piperazinyl)-oxomethyl]-4-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(4-benzoylpiperazine-1-carbonyl)-4-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(4-benzoylpiperazine-1-carbonyl)-N-isopropyl-4-methyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-16(2)23-30(28,29)19-10-9-17(3)20(15-19)22(27)25-13-11-24(12-14-25)21(26)18-7-5-4-6-8-18/h4-10,15-16,23H,11-14H2,1-3H3