N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C30H28ClN3O4S MolecularWeight: 562.07902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

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