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

Systemtic Name: 4-cyclopropylcarbonyl-N-(4-ethylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-(cyclopropanecarbonyl)-N-(4-ethylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-(4-ethylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-(4-ethylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-(cyclopropanecarbonyl)-N-(4-ethylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C4CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C4CC4)C

InChI

InChI=1S/C21H24N2O3S2/c1-3-15-4-8-17(9-5-15)22-28(25,26)18-10-11-20-19(12-18)23(13-14(2)27-20)21(24)16-6-7-16/h4-5,8-12,14,16,22H,3,6-7,13H2,1-2H3