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

Systemtic Name: N-cyclooctyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-cyclooctyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-cyclooctyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide Traditional Name: N-cyclooctyl-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O3S/c26-20(23-18-9-4-2-1-3-5-10-18)14-24-15-21(22-16-24)29(27,28)25-13-12-17-8-6-7-11-19(17)25/h6-8,11,15-16,18H,1-5,9-10,12-14H2,(H,23,26)