3-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Openeye Name: N-(1-phenylpropyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Traditional Name: N-(1-phenylpropyl)-3-(tosylamino)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-3-22(18-8-5-4-6-9-18)24-23(26)19-10-7-11-20(16-19)25-29(27,28)21-14-12-17(2)13-15-21/h4-16,22,25H,3H2,1-2H3,(H,24,26)