5-chloranyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H19ClN2O3S2 MolecularWeight: 386.91666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H19ClN2O3S2/c1-3-19-11-12(22-14-7-5-4-6-13(14)19)10-18(2)24(20,21)16-9-8-15(17)23-16/h4-9,12H,3,10-11H2,1-2H3