3-methyl-N-(2-morpholin-4-ylethyl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylethyl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(2-morpholinoethyl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(2-morpholin-4-ylethyl)-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-(2-morpholinoethyl)-4-propoxy-benzenesulfonamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCOCC2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCOCC2)C

InChI

InChI=1S/C16H26N2O4S/c1-3-10-22-16-5-4-15(13-14(16)2)23(19,20)17-6-7-18-8-11-21-12-9-18/h4-5,13,17H,3,6-12H2,1-2H3