4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[4-(1-piperidylmethyl)phenyl]methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-N-[4-(piperidinomethyl)benzyl]-3-(p-tolylsulfamoyl)benzamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4)Cl

InChI

InChI=1S/C27H30ClN3O3S/c1-20-5-12-24(13-6-20)30-35(33,34)26-17-23(11-14-25(26)28)27(32)29-18-21-7-9-22(10-8-21)19-31-15-3-2-4-16-31/h5-14,17,30H,2-4,15-16,18-19H2,1H3,(H,29,32)