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

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Openeye Name: 3-methyl-N-(1-phenylpropyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Traditional Name: 3-methyl-N-(1-phenylpropyl)-4-(tosylamino)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-4-22(19-8-6-5-7-9-19)25-24(27)20-12-15-23(18(3)16-20)26-30(28,29)21-13-10-17(2)11-14-21/h5-16,22,26H,4H2,1-3H3,(H,25,27)