3-[(4-bromophenyl)sulfonylamino]-N-(2,2-diethoxyethyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2,2-diethoxyethyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2,2-diethoxyethyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2,2-diethoxyethyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2,2-diethoxyethyl)propanamide Traditional Name: 3-(brosylamino)-N-(2,2-diethoxyethyl)propionamide Formula: C15H23BrN2O5S MolecularWeight: 423.32252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br)OCC

Isomeric SMILES

CCOC(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br)OCC

InChI

InChI=1S/C15H23BrN2O5S/c1-3-22-15(23-4-2)11-17-14(19)9-10-18-24(20,21)13-7-5-12(16)6-8-13/h5-8,15,18H,3-4,9-11H2,1-2H3,(H,17,19)