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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=CC=CC=C3

InChI

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