4-ethanoyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-[1-(2-thienyl)propyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-[1-(2-thienyl)propyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

Isomeric SMILES

CCC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

InChI

InChI=1S/C17H20N2O4S2/c1-3-14(17-5-4-10-24-17)18-25(21,22)13-6-7-16-15(11-13)19(12(2)20)8-9-23-16/h4-7,10-11,14,18H,3,8-9H2,1-2H3