2-[(4-methylphenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-phenyl-N-(1-phenylethyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)acetamide Traditional Name: 2-phenyl-N-(1-phenylethyl)-2-(tosylamino)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17-13-15-21(16-14-17)29(27,28)25-22(20-11-7-4-8-12-20)23(26)24-18(2)19-9-5-3-6-10-19/h3-16,18,22,25H,1-2H3,(H,24,26)