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

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2-morpholinoethyl)-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-morpholinoethyl)-4-phenoxy-benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4S/c21-25(22,19-10-11-20-12-14-23-15-13-20)18-8-6-17(7-9-18)24-16-4-2-1-3-5-16/h1-9,19H,10-15H2