N-[4-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl-oxidanyl-amino]phenyl]ethanamide chloride

Systemtic Name: N-[4-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl-oxidanyl-amino]phenyl]ethanamide chloride Openeye Name: N-[4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]phenyl]acetamide chloride CAS Name: N-[4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]phenyl]acetamide chloride IUPAC Name: N-[4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]phenyl]acetamide chloride Traditional Name: N-[4-[hydroxy-[3-(3-methyl-4-imidazolin-1-yl)propylsulfonyl]amino]phenyl]acetamide chloride Formula: C15H22ClN4O4S- MolecularWeight: 389.87758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(O)S(=O)(=O)CCCN2CN(C=C2)C.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(O)S(=O)(=O)CCCN2CN(C=C2)C.[Cl-]

InChI

InChI=1S/C15H22N4O4S.ClH/c1-13(20)16-14-4-6-15(7-5-14)19(21)24(22,23)11-3-8-18-10-9-17(2)12-18;/h4-7,9-10,21H,3,8,11-12H2,1-2H3,(H,16,20);1H/p-1