4-ethanoyl-N-[2-(3-methylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(3-methylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-[2-(3-methyl-2-thienyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-[2-(3-methyl-2-thiophenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[2-(3-methylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-[2-(3-methyl-2-thienyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

InChI

InChI=1S/C17H20N2O4S2/c1-12-6-10-24-17(12)5-7-18-25(21,22)14-3-4-16-15(11-14)19(13(2)20)8-9-23-16/h3-4,6,10-11,18H,5,7-9H2,1-2H3