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

Systemtic Name: N-[1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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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=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3S/c1-5-21(27(31(4,29)30)20-10-6-17(2)7-11-20)23(28)26-14-12-25(13-15-26)22-16-19(24)9-8-18(22)3/h6-11,16,21H,5,12-15H2,1-4H3