1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[3-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[3-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-piperidinosulfonylanilino)ethanone Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S2/c25-21(24-13-14-28-20-10-3-2-9-19(20)24)16-22-17-7-6-8-18(15-17)29(26,27)23-11-4-1-5-12-23/h2-3,6-10,15,22H,1,4-5,11-14,16H2