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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-phenoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-phenoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-phenoxybenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-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)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

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