2-phenyl-N-(1-phenylethyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: 2-phenyl-N-(1-phenylethyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-2-phenyl-N-(1-phenylethyl)acetamide CAS Name: 2-(benzenesulfonamido)-2-phenyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-2-phenyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(benzenesulfonamido)-2-phenyl-N-(1-phenylethyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-17(18-11-5-2-6-12-18)23-22(25)21(19-13-7-3-8-14-19)24-28(26,27)20-15-9-4-10-16-20/h2-17,21,24H,1H3,(H,23,25)