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

Systemtic Name: N-(3-chlorophenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]propyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]propyl]methanesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-4-21(26(31(3,28)29)19-7-5-6-17(23)16-19)22(27)25-14-12-24(13-15-25)18-8-10-20(30-2)11-9-18/h5-11,16,21H,4,12-15H2,1-3H3