3-(azetidin-1-ylcarbonyl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-N-(4-ethoxyphenyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-N-(4-ethoxyphenyl)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-N,4-dimethyl-N-p-phenetyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC3

InChI

InChI=1S/C20H24N2O4S/c1-4-26-17-9-7-16(8-10-17)21(3)27(24,25)18-11-6-15(2)19(14-18)20(23)22-12-5-13-22/h6-11,14H,4-5,12-13H2,1-3H3