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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)Cl

InChI

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