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

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

Systemtic Name:(2S)-4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-(3-indolin-1-ylsulfonylbenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-4-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-4-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-(3-indolin-1-ylsulfonylbenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C24H21N3O5S
MolecularWeight: 463.50564
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CC(OC5=CC=CC=C54)C(=O)N


Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4C[C@H](OC5=CC=CC=C54)C(=O)N


InChI

InChI=1S/C24H21N3O5S/c25-23(28)22-15-26(20-10-3-4-11-21(20)32-22)24(29)17-7-5-8-18(14-17)33(30,31)27-13-12-16-6-1-2-9-19(16)27/h1-11,14,22H,12-13,15H2,(H2,25,28)/t22-/m0/s1


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