(2S)-4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-(3-indolin-1-ylsulfonylbenzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-(3-indolin-1-ylsulfonylbenzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CNC(=O)[C@@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O5S/c1-26-24(29)23-16-27(21-11-4-5-12-22(21)33-23)25(30)18-8-6-9-19(15-18)34(31,32)28-14-13-17-7-2-3-10-20(17)28/h2-12,15,23H,13-14,16H2,1H3,(H,26,29)/t23-/m0/s1