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

Systemtic Name: N-cycloheptyl-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-cycloheptyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: N-cycloheptyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-cycloheptyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: N-cycloheptyl-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]butyramide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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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)NC3CCCCCC3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H28N2O4S2/c1-13(11-19(23)21-15-7-5-3-4-6-8-15)28(25,26)16-9-10-18-17(12-16)22-20(24)14(2)27-18/h9-10,12-15H,3-8,11H2,1-2H3,(H,21,23)(H,22,24)