3-[(4-bromophenyl)sulfonylamino]-N-phenethyl-propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-phenethyl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-phenethyl-propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-phenethylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-phenethylpropanamide Traditional Name: 3-(brosylamino)-N-phenethyl-propionamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3S/c18-15-6-8-16(9-7-15)24(22,23)20-13-11-17(21)19-12-10-14-4-2-1-3-5-14/h1-9,20H,10-13H2,(H,19,21)