3-[1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonyl-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OCCOC

InChI

InChI=1S/C22H27N3O5S/c1-16-15-18(7-8-21(16)30-14-13-29-2)31(27,28)24-11-9-17(10-12-24)25-20-6-4-3-5-19(20)23-22(25)26/h3-8,15,17H,9-14H2,1-2H3,(H,23,26)