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

Systemtic Name: 2-(4-chlorophenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)ethanamide Openeye Name: 2-(4-chlorophenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide CAS Name: 2-(4-chlorophenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide IUPAC Name: 2-(4-chlorophenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide Traditional Name: 2-(4-chlorophenyl)-2-phenyl-N-(1-phenylethyl)-2-(sulfonylamino)acetamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c1-16(17-8-4-2-5-9-17)24-21(26)22(25-29(27)28,18-10-6-3-7-11-18)19-12-14-20(23)15-13-19/h2-16H,1H3,(H,24,26)