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

Systemtic Name: 4-ethanoyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-4-22-14-17(26-20-8-6-5-7-19(20)22)13-21(3)27(24,25)18-11-9-16(10-12-18)15(2)23/h5-12,17H,4,13-14H2,1-3H3