N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3-phenoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-3-phenoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-3-phenoxybenzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-3-phenoxy-benzamide Formula: C30H28ClN3O4S MolecularWeight: 562.07902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H28ClN3O4S/c31-23-12-14-24(15-13-23)33-39(36,37)27-16-17-29(34-18-5-2-6-19-34)28(21-27)32-30(35)22-8-7-11-26(20-22)38-25-9-3-1-4-10-25/h1,3-4,7-17,20-21,33H,2,5-6,18-19H2,(H,32,35)