4-cyclopropylcarbonyl-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-cyclopropylcarbonyl-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-(cyclopropanecarbonyl)-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-(cyclopropanecarbonyl)-2-methyl-N-p-phenetyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C4CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C4CC4)C

InChI

InChI=1S/C21H24N2O4S2/c1-3-27-17-8-6-16(7-9-17)22-29(25,26)18-10-11-20-19(12-18)23(13-14(2)28-20)21(24)15-4-5-15/h6-12,14-15,22H,3-5,13H2,1-2H3