3-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,3-benzoxazol-2-one Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C19H18N2O4S/c1-20-17-8-7-16(13-18(17)25-19(20)22)26(23,24)21-11-9-15(10-12-21)14-5-3-2-4-6-14/h2-9,13H,10-12H2,1H3