1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxy-5-piperidinosulfonyl-anilino)ethanone Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O4S2/c1-29-20-10-9-17(31(27,28)24-11-5-2-6-12-24)15-18(20)23-16-22(26)25-13-14-30-21-8-4-3-7-19(21)25/h3-4,7-10,15,23H,2,5-6,11-14,16H2,1H3