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

Systemtic Name: 2-(4-methylphenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)ethanamide Openeye Name: 2-phenyl-N-(1-phenylethyl)-2-(p-tolyl)-2-(sulfonylamino)acetamide CAS Name: 2-(4-methylphenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide IUPAC Name: 2-(4-methylphenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide Traditional Name: 2-phenyl-N-(1-phenylethyl)-2-(p-tolyl)-2-(sulfonylamino)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-17-13-15-21(16-14-17)23(25-29(27)28,20-11-7-4-8-12-20)22(26)24-18(2)19-9-5-3-6-10-19/h3-16,18H,1-2H3,(H,24,26)