N-[1-[(5-chloranyl-3-methoxy-2-propan-2-yloxy-phenyl)methyl]piperidin-4-yl]-2-(2-methyl-4-sulfamoyl-phenoxy)ethanamide

Systemtic Name: N-[1-[(5-chloranyl-3-methoxy-2-propan-2-yloxy-phenyl)methyl]piperidin-4-yl]-2-(2-methyl-4-sulfamoyl-phenoxy)ethanamide Openeye Name: N-[1-[(5-chloro-2-isopropoxy-3-methoxy-phenyl)methyl]-4-piperidyl]-2-(2-methyl-4-sulfamoyl-phenoxy)acetamide CAS Name: N-[1-[(5-chloro-3-methoxy-2-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-2-(2-methyl-4-sulfamoylphenoxy)acetamide IUPAC Name: N-[1-[(5-chloro-3-methoxy-2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]-2-(2-methyl-4-sulfamoylphenoxy)acetamide Traditional Name: N-[1-(5-chloro-2-isopropoxy-3-methoxy-benzyl)-4-piperidyl]-2-(2-methyl-4-sulfamoyl-phenoxy)acetamide Formula: C25H34ClN3O6S MolecularWeight: 540.07196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)OCC(=O)NC2CCN(CC2)CC3=CC(=CC(=C3OC(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)OCC(=O)NC2CCN(CC2)CC3=CC(=CC(=C3OC(C)C)OC)Cl

InChI

InChI=1S/C25H34ClN3O6S/c1-16(2)35-25-18(12-19(26)13-23(25)33-4)14-29-9-7-20(8-10-29)28-24(30)15-34-22-6-5-21(11-17(22)3)36(27,31)32/h5-6,11-13,16,20H,7-10,14-15H2,1-4H3,(H,28,30)(H2,27,31,32)