3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-N-(phenylmethyl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-N-(phenylmethyl)-1,3-benzoxazole-6-sulfonamide Openeye Name: N-benzyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-oxo-N-(phenylmethyl)-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-benzyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-benzyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-keto-1,3-benzoxazole-6-sulfonamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)NCC5=CC=CC=C5)OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)NCC5=CC=CC=C5)OC3=O

InChI

InChI=1S/C25H23N3O5S/c29-24(27-14-6-10-19-9-4-5-11-21(19)27)17-28-22-13-12-20(15-23(22)33-25(28)30)34(31,32)26-16-18-7-2-1-3-8-18/h1-5,7-9,11-13,15,26H,6,10,14,16-17H2