3-(azetidin-1-ylcarbonyl)-N-(2-methoxyphenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-N-(2-methoxyphenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-N-benzyl-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-N-(2-methoxyphenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-N-benzyl-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-N-benzyl-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC4

InChI

InChI=1S/C24H24N2O4S/c1-30-23-14-6-5-13-22(23)26(18-19-9-3-2-4-10-19)31(28,29)21-12-7-11-20(17-21)24(27)25-15-8-16-25/h2-7,9-14,17H,8,15-16,18H2,1H3