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

Systemtic Name: N-(3-cyanophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H17N5O3S/c21-11-15-4-3-6-17(10-15)23-19(26)12-24-13-20(22-14-24)29(27,28)25-9-8-16-5-1-2-7-18(16)25/h1-7,10,13-14H,8-9,12H2,(H,23,26)