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

Systemtic Name: N-methyl-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-benzyl-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-methyl-propionamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)N(C)CC3=CC=CC=C3

InChI

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