N-cyclopentyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-cyclopentyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide Openeye Name: N-cyclopentyl-4-(2-indolin-1-yl-2-oxo-ethyl)-3-oxo-1,4-benzoxazine-6-sulfonamide CAS Name: N-cyclopentyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-cyclopentyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-sulfonamide Traditional Name: N-cyclopentyl-4-(2-indolin-1-yl-2-keto-ethyl)-3-keto-1,4-benzoxazine-6-sulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O5S/c27-22(25-12-11-16-5-1-4-8-19(16)25)14-26-20-13-18(9-10-21(20)31-15-23(26)28)32(29,30)24-17-6-2-3-7-17/h1,4-5,8-10,13,17,24H,2-3,6-7,11-12,14-15H2