3-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O)C)C

InChI

InChI=1S/C23H27N3O3S/c1-14-15(2)17(4)22(18(5)16(14)3)30(28,29)25-12-10-19(11-13-25)26-21-9-7-6-8-20(21)24-23(26)27/h6-10H,11-13H2,1-5H3,(H,24,27)