4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-piperidinopropyl)benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCC3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCC3)Cl)C

InChI

InChI=1S/C23H30ClN3O3S/c1-17-7-9-20(15-18(17)2)26-31(29,30)22-16-19(8-10-21(22)24)23(28)25-11-6-14-27-12-4-3-5-13-27/h7-10,15-16,26H,3-6,11-14H2,1-2H3,(H,25,28)