N-[2-(4-chloranylphenoxy)ethyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[(2-cyanophenyl)sulfonylamino]methyl]benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O4S/c24-20-9-11-21(12-10-20)31-14-13-26-23(28)18-7-5-17(6-8-18)16-27-32(29,30)22-4-2-1-3-19(22)15-25/h1-12,27H,13-14,16H2,(H,26,28)