(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H23N3O3S2/c1-15-14-23(18-6-2-3-7-19(18)27-15)20(24)16-8-11-22(12-9-16)28(25,26)17-5-4-10-21-13-17/h2-7,10,13,15-16H,8-9,11-12,14H2,1H3