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

Systemtic Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxobutan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]propyl]-N-phenyl-methanesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-3-20(25(29(2,27)28)18-9-5-4-6-10-18)21(26)24-14-12-23(13-15-24)19-11-7-8-17(22)16-19/h4-11,16,20H,3,12-15H2,1-2H3