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

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H16N2O4S/c21-18-19-16-7-6-15(12-17(16)24-18)25(22,23)20-10-8-14(9-11-20)13-4-2-1-3-5-13/h1-8,12H,9-11H2,(H,19,21)