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

Systemtic Name: 4-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[[4-[2-methyl-1-(o-tolylmethyl)indol-3-yl]-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-[2-methyl-1-[(2-methylphenyl)methyl]-3-indolyl]-1-piperidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-[2-methyl-1-(2-methylbenzyl)indol-3-yl]piperidino]sulfonylpiazthiole Formula: C28H28N4O2S2 MolecularWeight: 516.67752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=CC6=NSN=C65)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=CC6=NSN=C65)C

InChI

InChI=1S/C28H28N4O2S2/c1-19-8-3-4-9-22(19)18-32-20(2)27(23-10-5-6-12-25(23)32)21-14-16-31(17-15-21)36(33,34)26-13-7-11-24-28(26)30-35-29-24/h3-13,21H,14-18H2,1-2H3