2,2-diphenyl-N-(1-phenylethyl)-2-(sulfonylamino)ethanamide

Systemtic Name: 2,2-diphenyl-N-(1-phenylethyl)-2-(sulfonylamino)ethanamide Openeye Name: 2,2-diphenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide CAS Name: 2,2-diphenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide IUPAC Name: 2,2-diphenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide Traditional Name: 2,2-diphenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-17(18-11-5-2-6-12-18)23-21(25)22(24-28(26)27,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3,(H,23,25)