2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C15H19ClN4O3S MolecularWeight: 370.85436

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1C=CN=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1C=CN=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN4O3S/c1-24(22,23)20(14-6-3-2-5-13(14)16)11-15(21)18-7-4-9-19-10-8-17-12-19/h2-3,5-6,8,10,12H,4,7,9,11H2,1H3,(H,18,21)