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

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(1-piperidyl)benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-piperidino-benzamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c25-19-6-8-21(9-7-19)27-32(30,31)23-14-10-20(11-15-23)26-24(29)18-4-12-22(13-5-18)28-16-2-1-3-17-28/h4-15,27H,1-3,16-17H2,(H,26,29)