4-[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-3-indolyl]-1-piperidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-[1-[(3-methoxyphenyl)methyl]-2-methylindol-3-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(1-m-anisyl-2-methyl-indol-3-yl)piperidino]sulfonylpiazthiole Formula: C28H28N4O3S2 MolecularWeight: 532.67692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4CCN(CC4)S(=O)(=O)C5=CC=CC6=NSN=C65

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4CCN(CC4)S(=O)(=O)C5=CC=CC6=NSN=C65

InChI

InChI=1S/C28H28N4O3S2/c1-19-27(23-9-3-4-11-25(23)32(19)18-20-7-5-8-22(17-20)35-2)21-13-15-31(16-14-21)37(33,34)26-12-6-10-24-28(26)30-36-29-24/h3-12,17,21H,13-16,18H2,1-2H3