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

Systemtic Name: N-(4-chlorophenyl)-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[1-(4-phenylpiperazine-1-carbonyl)propyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[1-(4-phenylpiperazine-1-carbonyl)propyl]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)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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