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

Systemtic Name: 3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: N-benzyl-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]butyramide 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)C(C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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