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

Systemtic Name: N-[3-azanyl-4-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl-oxidanyl-amino]phenyl]ethanamide Openeye Name: N-[3-amino-4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]phenyl]acetamide CAS Name: N-[3-amino-4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]phenyl]acetamide IUPAC Name: N-[3-amino-4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]phenyl]acetamide Traditional Name: N-[3-amino-4-[hydroxy-[3-(3-methyl-4-imidazolin-1-yl)propylsulfonyl]amino]phenyl]acetamide Formula: C15H23N5O4S MolecularWeight: 369.43922

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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)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N(O)S(=O)(=O)CCCN2CN(C=C2)C)N

InChI

InChI=1S/C15H23N5O4S/c1-12(21)17-13-4-5-15(14(16)10-13)20(22)25(23,24)9-3-6-19-8-7-18(2)11-19/h4-5,7-8,10,22H,3,6,9,11,16H2,1-2H3,(H,17,21)