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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c27-21(23-13-6-9-18-7-2-1-3-8-18)15-25-16-22(24-17-25)30(28,29)26-14-12-19-10-4-5-11-20(19)26/h1-5,7-8,10-11,16-17H,6,9,12-15H2,(H,23,27)