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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]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)Cl)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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