N-methyl-3-[(3-oxidanylidene-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(phenylmethyl)butanamide

Systemtic Name: N-methyl-3-[(3-oxidanylidene-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-methyl-3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]butanamide CAS Name: N-methyl-3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-methyl-3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]butanamide Traditional Name: N-benzyl-3-[(3-keto-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-methyl-butyramide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CS3

Isomeric SMILES

CC(CC(=O)N(C)CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CS3

InChI

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