4-chloranyl-N-methyl-N-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-4-chloro-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-4-chloro-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-4-chloro-N-methyl-N-phenyl-benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

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