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

Systemtic Name: 4-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-(2-morpholinoethyl)benzenesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H24N2O5S/c1-24-18-4-2-3-5-19(18)26-16-6-8-17(9-7-16)27(22,23)20-10-11-21-12-14-25-15-13-21/h2-9,20H,10-15H2,1H3