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

Systemtic Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)S(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)S(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H26N4O3S/c1-6-22-12-15(25-17-10-8-7-9-16(17)22)11-20(4)26(23,24)18-13(2)19-21(5)14(18)3/h7-10,15H,6,11-12H2,1-5H3/t15-/m1/s1