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2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(1-phenylethyl)benzamide

2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name:2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(1-phenylethyl)benzamide
Openeye Name:2-[(5-bromo-2-thienyl)sulfonylamino]-N-(1-phenylethyl)benzamide
CAS Name:2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
IUPAC Name:2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(1-phenylethyl)benzamide
Traditional Name:2-[(5-bromo-2-thienyl)sulfonylamino]-N-(1-phenylethyl)benzamide
Formula: C19H17BrN2O3S2
MolecularWeight: 465.38388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Br


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Br


InChI

InChI=1S/C19H17BrN2O3S2/c1-13(14-7-3-2-4-8-14)21-19(23)15-9-5-6-10-16(15)22-27(24,25)18-12-11-17(20)26-18/h2-13,22H,1H3,(H,21,23)


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