2-(2-methoxyethoxy)-N-[2-[[5-(5-methyl-1H-imidazol-4-yl)-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl]sulfamoyl]-6-phenyl-phenyl]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[2-[[5-(5-methyl-1H-imidazol-4-yl)-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl]sulfamoyl]-6-phenyl-phenyl]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[2-[[4-(5-methyl-1H-imidazol-4-yl)-1-(piperidine-1-carbonyl)butyl]sulfamoyl]-6-phenyl-phenyl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[2-[[5-(5-methyl-1H-imidazol-4-yl)-1-oxo-1-(1-piperidinyl)pentan-2-yl]sulfamoyl]-6-phenylphenyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[2-[[5-(5-methyl-1H-imidazol-4-yl)-1-oxo-1-piperidin-1-ylpentan-2-yl]sulfamoyl]-6-phenylphenyl]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[2-[[4-(5-methyl-1H-imidazol-4-yl)-1-(piperidine-1-carbonyl)butyl]sulfamoyl]-6-phenyl-phenyl]acetamide Formula: C31H41N5O6S MolecularWeight: 611.75214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCCC(C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC(=C3NC(=O)COCCOC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CN1)CCCC(C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC(=C3NC(=O)COCCOC)C4=CC=CC=C4

InChI

InChI=1S/C31H41N5O6S/c1-23-26(33-22-32-23)14-10-15-27(31(38)36-17-7-4-8-18-36)35-43(39,40)28-16-9-13-25(24-11-5-3-6-12-24)30(28)34-29(37)21-42-20-19-41-2/h3,5-6,9,11-13,16,22,27,35H,4,7-8,10,14-15,17-21H2,1-2H3,(H,32,33)(H,34,37)