N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H27N3O4S2/c1-15-6-5-7-16(2)26(15)32(29,30)18-12-10-17(11-13-18)24-22(27)14-21-23(28)25-19-8-3-4-9-20(19)31-21/h3-4,8-13,15-16,21H,5-7,14H2,1-2H3,(H,24,27)(H,25,28)