N-[1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]propyl]-N-phenyl-methanesulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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