1-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]indoline-5-sulfonamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

InChI

InChI=1S/C24H28N4O5S/c25-34(31,32)18-8-9-19-17(14-18)10-13-28(19)23(29)16-27-15-22(24(30)26-11-4-1-5-12-26)33-21-7-3-2-6-20(21)27/h2-3,6-9,14,22H,1,4-5,10-13,15-16H2,(H2,25,31,32)