2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-mesyl-amino]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C16H20Cl2N4O3S MolecularWeight: 419.326

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCCN2C=CN=C2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H20Cl2N4O3S/c1-26(24,25)22(10-13-3-4-14(17)15(18)9-13)11-16(23)20-5-2-7-21-8-6-19-12-21/h3-4,6,8-9,12H,2,5,7,10-11H2,1H3,(H,20,23)