2-[(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide Openeye Name: N-(3-phenylpropyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide Traditional Name: N-(3-phenylpropyl)-2-(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=C2C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCC3=CC=CC=C3

InChI

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