4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-(3-phenylpropyl)benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-(3-phenylpropyl)benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-(3-phenylpropyl)benzamide Traditional Name: 4-chloro-3-(m-tolylsulfamoyl)-N-(3-phenylpropyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17-7-5-11-20(15-17)26-30(28,29)22-16-19(12-13-21(22)24)23(27)25-14-6-10-18-8-3-2-4-9-18/h2-5,7-9,11-13,15-16,26H,6,10,14H2,1H3,(H,25,27)