N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C29H34ClN3O4S MolecularWeight: 556.11596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl)C(C)C

InChI

InChI=1S/C29H34ClN3O4S/c1-20(2)24-13-12-23(17-21(24)3)37-19-29(34)31-22-11-14-27(33-15-7-4-8-16-33)28(18-22)38(35,36)32-26-10-6-5-9-25(26)30/h5-6,9-14,17-18,20,32H,4,7-8,15-16,19H2,1-3H3,(H,31,34)