N-[1-(furan-2-yl)propan-2-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H24N4O4S/c1-14(10-15-6-5-9-25-15)19-16(22)11-20-12-17(18-13-20)26(23,24)21-7-3-2-4-8-21/h5-6,9,12-14H,2-4,7-8,10-11H2,1H3,(H,19,22)