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

Systemtic Name: 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H18N4O4S/c1-11-16(12(2)25-19-11)26(23,24)20-9-7-13(8-10-20)21-15-6-4-3-5-14(15)18-17(21)22/h3-7H,8-10H2,1-2H3,(H,18,22)