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

Systemtic Name: N-(4-chlorophenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]propyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[1-[4-(2-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=CC=C2OC)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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