N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-keto-N-methyl-indoline-5-sulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H23N3O4S/c1-3-23-13-15(27-19-7-5-4-6-18(19)23)12-22(2)28(25,26)16-8-9-17-14(10-16)11-20(24)21-17/h4-10,15H,3,11-13H2,1-2H3,(H,21,24)/t15-/m1/s1