3-[(4-bromophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(brosylamino)-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H17BrN2O3S2 MolecularWeight: 465.38388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H17BrN2O3S2/c20-15-6-8-18(9-7-15)27(24,25)22-16-4-1-3-14(13-16)19(23)21-11-10-17-5-2-12-26-17/h1-9,12-13,22H,10-11H2,(H,21,23)