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

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-azepane-1-sulfonamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylazepane-1-sulfonamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-azepane-1-sulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H29N3O3S/c1-3-20-15-16(24-18-11-7-6-10-17(18)20)14-19(2)25(22,23)21-12-8-4-5-9-13-21/h6-7,10-11,16H,3-5,8-9,12-15H2,1-2H3