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

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-piperidinobenzyl)benzamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)Cl)C

InChI

InChI=1S/C27H30ClN3O3S/c1-19-6-10-23(16-20(19)2)30-35(33,34)26-17-22(9-13-25(26)28)27(32)29-18-21-7-11-24(12-8-21)31-14-4-3-5-15-31/h6-13,16-17,30H,3-5,14-15,18H2,1-2H3,(H,29,32)