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

Systemtic Name: N-(4-chlorophenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]methanesulfonamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)propyl]-N-(4-chlorophenyl)methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-oxobutan-2-yl]-N-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)propyl]-N-(4-chlorophenyl)methanesulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H28ClN3O3S/c1-3-21(26(30(2,28)29)20-11-9-19(23)10-12-20)22(27)25-15-13-24(14-16-25)17-18-7-5-4-6-8-18/h4-12,21H,3,13-17H2,1-2H3