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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-4-phenylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-4-phenyl-benzamide Formula: C30H28ClN3O3S MolecularWeight: 546.07962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClN3O3S/c31-26-11-5-6-12-27(26)33-38(36,37)29-21-25(17-18-28(29)34-19-7-2-8-20-34)32-30(35)24-15-13-23(14-16-24)22-9-3-1-4-10-22/h1,3-6,9-18,21,33H,2,7-8,19-20H2,(H,32,35)