4-[[4-(1-ethyl-2-methyl-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole

Systemtic Name: 4-[[4-(1-ethyl-2-methyl-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole Openeye Name: 4-[[4-(1-ethyl-2-methyl-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-(1-ethyl-2-methyl-3-indolyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[[4-(1-ethyl-2-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2,1,3-benzothiadiazole Traditional Name: 4-[[4-(1-ethyl-2-methyl-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]piazthiole Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

InChI

InChI=1S/C22H22N4O2S2/c1-3-26-15(2)21(17-7-4-5-9-19(17)26)16-11-13-25(14-12-16)30(27,28)20-10-6-8-18-22(20)24-29-23-18/h4-11H,3,12-14H2,1-2H3