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3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide

3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name:3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide
Openeye Name:N-(4-isopropylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide
CAS Name:3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide
IUPAC Name:3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide
Traditional Name:3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-p-cumenyl-propionamide
Formula: C20H22N2O4S2
MolecularWeight: 418.52968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3


InChI

InChI=1S/C20H22N2O4S2/c1-13(2)14-3-5-15(6-4-14)21-19(23)9-10-28(25,26)16-7-8-18-17(11-16)22-20(24)12-27-18/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)


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