N-cyclopentyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-cyclopentyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-cyclopentyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-cyclopentyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-cyclopentyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-cyclopentyl-2-keto-3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)NC5CCCC5)OC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)NC5CCCC5)OC3=O

InChI

InChI=1S/C23H25N3O5S/c1-15-12-16-6-2-5-9-19(16)26(15)22(27)14-25-20-11-10-18(13-21(20)31-23(25)28)32(29,30)24-17-7-3-4-8-17/h2,5-6,9-11,13,15,17,24H,3-4,7-8,12,14H2,1H3