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

Systemtic Name: N-[1-[(5-chloranyl-3-methoxy-2-propan-2-yloxy-phenyl)methyl]piperidin-4-yl]-2-(4-sulfamoylphenoxy)ethanamide Openeye Name: N-[1-[(5-chloro-2-isopropoxy-3-methoxy-phenyl)methyl]-4-piperidyl]-2-(4-sulfamoylphenoxy)acetamide CAS Name: N-[1-[(5-chloro-3-methoxy-2-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-2-(4-sulfamoylphenoxy)acetamide IUPAC Name: N-[1-[(5-chloro-3-methoxy-2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]-2-(4-sulfamoylphenoxy)acetamide Traditional Name: N-[1-(5-chloro-2-isopropoxy-3-methoxy-benzyl)-4-piperidyl]-2-(4-sulfamoylphenoxy)acetamide Formula: C24H32ClN3O6S MolecularWeight: 526.04538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1CN2CCC(CC2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1CN2CCC(CC2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N)Cl)OC

InChI

InChI=1S/C24H32ClN3O6S/c1-16(2)34-24-17(12-18(25)13-22(24)32-3)14-28-10-8-19(9-11-28)27-23(29)15-33-20-4-6-21(7-5-20)35(26,30)31/h4-7,12-13,16,19H,8-11,14-15H2,1-3H3,(H,27,29)(H2,26,30,31)