N-(3-chlorophenyl)-N-[1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[1-(4-formylpiperazine-1-carbonyl)propyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[1-(4-formyl-1-piperazinyl)-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[1-(4-formylpiperazin-1-yl)-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[1-(4-formylpiperazine-1-carbonyl)propyl]methanesulfonamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O4S/c1-3-15(16(22)19-9-7-18(12-21)8-10-19)20(25(2,23)24)14-6-4-5-13(17)11-14/h4-6,11-12,15H,3,7-10H2,1-2H3