N-[4-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[4-(1-methylbenzimidazol-2-yl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-(1-methyl-2-benzimidazolyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(1-methylbenzimidazol-2-yl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-(1-methylbenzimidazol-2-yl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C20H23N5O3S/c1-23-18-6-4-3-5-17(18)21-20(23)25-13-11-24(12-14-25)19(26)15-7-9-16(10-8-15)22-29(2,27)28/h3-10,22H,11-14H2,1-2H3