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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C18H18N4O4S/c23-17(19-10-15-5-3-9-26-15)11-21-12-18(20-13-21)27(24,25)22-8-7-14-4-1-2-6-16(14)22/h1-6,9,12-13H,7-8,10-11H2,(H,19,23)