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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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