2-methyl-6-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-methyl-6-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one Openeye Name: 2-methyl-6-[1-methyl-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]sulfonyl-4H-1,4-benzothiazin-3-one CAS Name: 2-methyl-6-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one IUPAC Name: 2-methyl-6-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[3-keto-1-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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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)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S2/c1-16(14-23(27)26-12-10-19(11-13-26)18-6-4-3-5-7-18)32(29,30)20-8-9-22-21(15-20)25-24(28)17(2)31-22/h3-10,15-17H,11-14H2,1-2H3,(H,25,28)