1-[3-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[3-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]sulfonylphenyl]ethanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-14-6-7-19-20(12-14)23-21(22-19)16-8-10-24(11-9-16)28(26,27)18-5-3-4-17(13-18)15(2)25/h3-7,12-13,16H,8-11H2,1-2H3,(H,22,23)