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

Systemtic Name: 4-chloranyl-N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]benzenesulfonamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCOC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NCCOC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN2O3S/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/h4-5,8-12,17,20,24-25H,1-3,6-7,13-16H2