N-(2-morpholin-4-ylethyl)-3-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(phenylsulfonyl)benzenesulfonamide Openeye Name: 3-(benzenesulfonyl)-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 3-besyl-N-(2-morpholinoethyl)benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O5S2/c21-26(22,16-5-2-1-3-6-16)17-7-4-8-18(15-17)27(23,24)19-9-10-20-11-13-25-14-12-20/h1-8,15,19H,9-14H2