N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-1H-imidazole-5-sulfonamide

Systemtic Name: N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-1H-imidazole-5-sulfonamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-1H-imidazole-5-sulfonamide CAS Name: N-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-1H-imidazole-5-sulfonamide IUPAC Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-1H-imidazole-5-sulfonamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]-N-methyl-1H-imidazole-5-sulfonamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CN=CN3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CN=CN3

InChI

InChI=1S/C18H23N5O4S/c1-14(24)15-3-5-16(6-4-15)22-7-9-23(10-8-22)18(25)12-21(2)28(26,27)17-11-19-13-20-17/h3-6,11,13H,7-10,12H2,1-2H3,(H,19,20)