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

Systemtic Name: N-[1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-(4-formylpiperazine-1-carbonyl)propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-(4-formyl-1-piperazinyl)-1-oxobutan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(4-formylpiperazin-1-yl)-1-oxobutan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-(4-formylpiperazine-1-carbonyl)propyl]-N-phenyl-methanesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-3-15(16(21)18-11-9-17(13-20)10-12-18)19(24(2,22)23)14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3