N-(3-bromophenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C16H19BrN4O3S MolecularWeight: 427.31606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H19BrN4O3S/c17-13-5-4-6-14(9-13)19-15(22)10-20-11-16(18-12-20)25(23,24)21-7-2-1-3-8-21/h4-6,9,11-12H,1-3,7-8,10H2,(H,19,22)