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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(3-phenylpropyl)benzamide Openeye Name: N-(3-phenylpropyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(3-phenylpropyl)benzamide Traditional Name: N-(3-phenylpropyl)-4-(p-tolylsulfamoyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-18-9-13-21(14-10-18)25-29(27,28)22-15-11-20(12-16-22)23(26)24-17-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-16,25H,5,8,17H2,1H3,(H,24,26)