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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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