2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-(4-methylbenzyl)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3S/c1-16-6-8-17(9-7-16)12-22-20(26)13-24-14-21(23-15-24)29(27,28)25-11-10-18-4-2-3-5-19(18)25/h2-9,14-15H,10-13H2,1H3,(H,22,26)