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

Systemtic Name: N-[4-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]methanesulfonamide Openeye Name: N-[4-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]methanesulfonamide CAS Name: N-[4-[[4-(1-methyl-2-benzimidazolyl)-1-piperazinyl]sulfonyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]methanesulfonamide Traditional Name: N-[4-[4-(1-methylbenzimidazol-2-yl)piperazino]sulfonylphenyl]methanesulfonamide Formula: C19H23N5O4S2 MolecularWeight: 449.54702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4S2/c1-22-18-6-4-3-5-17(18)20-19(22)23-11-13-24(14-12-23)30(27,28)16-9-7-15(8-10-16)21-29(2,25)26/h3-10,21H,11-14H2,1-2H3