N-[3-chloranyl-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-chloranyl-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[3-chloro-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]methanesulfonamide CAS Name: N-[3-chloro-4-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-chloro-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]methanesulfonamide Traditional Name: N-[3-chloro-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]phenyl]methanesulfonamide Formula: C20H24ClN5O2S MolecularWeight: 433.95486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C4=C(C=C(C=C4)NS(=O)(=O)C)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C4=C(C=C(C=C4)NS(=O)(=O)C)Cl

InChI

InChI=1S/C20H24ClN5O2S/c1-24-19-6-4-3-5-17(19)22-20(24)14-25-9-11-26(12-10-25)18-8-7-15(13-16(18)21)23-29(2,27)28/h3-8,13,23H,9-12,14H2,1-2H3