4-chloranyl-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-benzenesulfonamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-3-21-13-15(24-18-7-5-4-6-17(18)21)12-20(2)25(22,23)16-10-8-14(19)9-11-16/h4-11,15H,3,12-13H2,1-2H3/t15-/m1/s1