2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S2/c1-13-18(11-15-7-4-3-5-8-15)24-20(22-13)28-14(2)19(25)23-16-9-6-10-17(12-16)29(21,26)27/h3-10,12,14H,11H2,1-2H3,(H,22,24)(H,23,25)(H2,21,26,27)