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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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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=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN4O3S/c21-17-7-3-1-6-16(17)11-22-19(26)12-24-13-20(23-14-24)29(27,28)25-10-9-15-5-2-4-8-18(15)25/h1-8,13-14H,9-12H2,(H,22,26)