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2-[(2-bromophenyl)methylsulfonylamino]-N-[4-(cyanomethyl)phenyl]ethanamide

2-[(2-bromophenyl)methylsulfonylamino]-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name:2-[(2-bromophenyl)methylsulfonylamino]-N-[4-(cyanomethyl)phenyl]ethanamide
Openeye Name:2-[(2-bromophenyl)methylsulfonylamino]-N-[4-(cyanomethyl)phenyl]acetamide
CAS Name:2-[(2-bromophenyl)methylsulfonylamino]-N-[4-(cyanomethyl)phenyl]acetamide
IUPAC Name:2-[(2-bromophenyl)methylsulfonylamino]-N-[4-(cyanomethyl)phenyl]acetamide
Traditional Name:2-[(2-bromobenzyl)sulfonylamino]-N-[4-(cyanomethyl)phenyl]acetamide
Formula: C17H16BrN3O3S
MolecularWeight: 422.29624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)CC#N)Br


Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)CC#N)Br


InChI

InChI=1S/C17H16BrN3O3S/c18-16-4-2-1-3-14(16)12-25(23,24)20-11-17(22)21-15-7-5-13(6-8-15)9-10-19/h1-8,20H,9,11-12H2,(H,21,22)


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