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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

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