3-chloranyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=CN=C(N1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H23ClN4O4S/c1-12-10-20-17(22-12)11-21-18(24)13-3-4-16(15(19)9-13)27-14-5-7-23(8-6-14)28(2,25)26/h3-4,9-10,14H,5-8,11H2,1-2H3,(H,20,22)(H,21,24)