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

Systemtic Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C22H28ClN3O3S/c1-4-21(26(30(3,28)29)19-10-8-17(2)9-11-19)22(27)25-14-12-24(13-15-25)20-7-5-6-18(23)16-20/h5-11,16,21H,4,12-15H2,1-3H3