N-(2-methoxyphenyl)-3-morpholin-4-ylcarbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-morpholin-4-ylcarbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-methoxyphenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[4-morpholinyl(oxo)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-methoxyphenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-methoxyphenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H26N2O5S/c1-31-24-13-6-5-12-23(24)27(19-20-8-3-2-4-9-20)33(29,30)22-11-7-10-21(18-22)25(28)26-14-16-32-17-15-26/h2-13,18H,14-17,19H2,1H3