N-(3-chlorophenyl)-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(4-phenylpiperazine-1-carbonyl)benzyl]methanesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-33(31,32)29(24-9-5-6-22(26)18-24)19-20-10-12-21(13-11-20)25(30)28-16-14-27(15-17-28)23-7-3-2-4-8-23/h2-13,18H,14-17,19H2,1H3