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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(brosylamino)-N-(2-phenoxyethyl)propionamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O4S/c18-14-6-8-16(9-7-14)25(22,23)20-11-10-17(21)19-12-13-24-15-4-2-1-3-5-15/h1-9,20H,10-13H2,(H,19,21)