N-(2-hydroxyethyl)-2-[[4-(4-phenylimidazol-1-yl)phenyl]methylsulfonyl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[[4-(4-phenylimidazol-1-yl)phenyl]methylsulfonyl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[[4-(4-phenylimidazol-1-yl)phenyl]methylsulfonyl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[[4-(4-phenyl-1-imidazolyl)phenyl]methylsulfonyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[[4-(4-phenylimidazol-1-yl)phenyl]methylsulfonyl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-(4-phenylimidazol-1-yl)benzyl]sulfonyl-acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=N2)C3=CC=C(C=C3)CS(=O)(=O)CC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=N2)C3=CC=C(C=C3)CS(=O)(=O)CC(=O)NCCO

InChI

InChI=1S/C20H21N3O4S/c24-11-10-21-20(25)14-28(26,27)13-16-6-8-18(9-7-16)23-12-19(22-15-23)17-4-2-1-3-5-17/h1-9,12,15,24H,10-11,13-14H2,(H,21,25)