N-[(5-methylfuran-2-yl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC=C(O3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC=C(O3)C

InChI

InChI=1S/C17H24N4O4S/c1-13-5-7-21(8-6-13)26(23,24)17-11-20(12-19-17)10-16(22)18-9-15-4-3-14(2)25-15/h3-4,11-13H,5-10H2,1-2H3,(H,18,22)