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

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

Systemtic Name:2-methyl-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]propanamide
Openeye Name:2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(p-tolylmethyl)propanamide
CAS Name:2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]propanamide
IUPAC Name:2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]propanamide
Traditional Name:3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-2-methyl-N-(4-methylbenzyl)propionamide
Formula: C21H24N2O4S2
MolecularWeight: 432.55626
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CC(C)C(=O)NCC3=CC=C(C=C3)C


Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CC(C)C(=O)NCC3=CC=C(C=C3)C


InChI

InChI=1S/C21H24N2O4S2/c1-13-4-6-16(7-5-13)11-22-20(24)14(2)12-29(26,27)17-8-9-19-18(10-17)23-21(25)15(3)28-19/h4-10,14-15H,11-12H2,1-3H3,(H,22,24)(H,23,25)


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