1-[6-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 1-[6-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-[(4-benzyl-1-piperidyl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(4-benzylpiperidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(4-benzylpiperidino)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S2/c1-17(25)24-13-14-28-22-8-7-20(16-21(22)24)29(26,27)23-11-9-19(10-12-23)15-18-5-3-2-4-6-18/h2-8,16,19H,9-15H2,1H3