3-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)propionamide Formula: C15H24N4O5S MolecularWeight: 372.43986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)CC(=O)NCCOC

Isomeric SMILES

CN(CCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)CC(=O)NCCOC

InChI

InChI=1S/C15H24N4O5S/c1-19(11-15(21)17-7-9-24-2)8-6-14(20)18-12-4-3-5-13(10-12)25(16,22)23/h3-5,10H,6-9,11H2,1-2H3,(H,17,21)(H,18,20)(H2,16,22,23)