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

Systemtic Name: (2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: (2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1CN(C2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H25N3O3S2/c1-2-17-15-24(19-7-3-4-8-20(19)28-17)21(25)16-9-12-23(13-10-16)29(26,27)18-6-5-11-22-14-18/h3-8,11,14,16-17H,2,9-10,12-13,15H2,1H3