4-chloranyl-N-[2-[3-(2-phenylazanylethoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-(2-phenylazanylethoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[3-(2-anilinoethoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[3-(2-anilinoethoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[3-(2-anilinoethoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[3-(2-anilinoethoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCOC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCCOC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3S/c23-19-9-11-22(12-10-19)29(26,27)25-14-13-18-5-4-8-21(17-18)28-16-15-24-20-6-2-1-3-7-20/h1-12,17,24-25H,13-16H2