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

Systemtic Name: 3-[1-(4-propan-2-ylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-isopropylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-propan-2-ylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-propan-2-ylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-p-cumenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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