N-(2-morpholin-4-ylcarbonylphenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxy-benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c26-23(25-14-16-29-17-15-25)21-8-4-5-9-22(21)24-31(27,28)20-12-10-19(11-13-20)30-18-6-2-1-3-7-18/h1-13,24H,14-17H2