N-(3-bromophenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C17H21BrN4O3S MolecularWeight: 441.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H21BrN4O3S/c1-13-5-7-22(8-6-13)26(24,25)17-11-21(12-19-17)10-16(23)20-15-4-2-3-14(18)9-15/h2-4,9,11-13H,5-8,10H2,1H3,(H,20,23)