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

Systemtic Name: N-[2-methoxy-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]-2-methoxy-phenyl]acetamide chloride CAS Name: N-[4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]-2-methoxyphenyl]acetamide chloride IUPAC Name: N-[4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]-2-methoxyphenyl]acetamide chloride Traditional Name: N-[4-[hydroxy-[3-(3-methyl-4-imidazolin-1-yl)propylsulfonyl]amino]-2-methoxy-phenyl]acetamide chloride Formula: C16H24ClN4O5S- MolecularWeight: 419.90356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S.ClH/c1-13(21)17-15-6-5-14(11-16(15)25-3)20(22)26(23,24)10-4-7-19-9-8-18(2)12-19;/h5-6,8-9,11,22H,4,7,10,12H2,1-3H3,(H,17,21);1H/p-1