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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(1-piperidyl)benzamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-piperidino-benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H26ClN3O3S/c1-18-23(26)6-5-7-24(18)28-33(31,32)22-14-10-20(11-15-22)27-25(30)19-8-12-21(13-9-19)29-16-3-2-4-17-29/h5-15,28H,2-4,16-17H2,1H3,(H,27,30)