4-chloranyl-3-ethoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-ethoxy-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-3-ethoxy-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-3-ethoxy-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-3-ethoxy-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-3-ethoxy-N-phenethyl-benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO3S/c1-2-21-16-12-14(8-9-15(16)17)22(19,20)18-11-10-13-6-4-3-5-7-13/h3-9,12,18H,2,10-11H2,1H3