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

Systemtic Name: 1-[2-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[2-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[2-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[2-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[2-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H24N2O3S2/c1-16-15-24(17(2)25)21-14-20(8-9-22(21)28-16)29(26,27)23-12-10-19(11-13-23)18-6-4-3-5-7-18/h3-10,14,16H,11-13,15H2,1-2H3