N-[2-(4-chloranylphenoxy)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c22-17-8-12-19(13-9-17)28-15-14-23-21(25)16-6-10-18(11-7-16)24-29(26,27)20-4-2-1-3-5-20/h1-13,24H,14-15H2,(H,23,25)