1-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]-N-cyclopentyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]-N-cyclopentyl-cyclopropane-1-carboxamide Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-N-cyclopentyl-cyclopropanecarboxamide CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-N-cyclopentyl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(5-bromothiophen-2-yl)sulfonylamino]phenyl]-N-cyclopentylcyclopropane-1-carboxamide Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-N-cyclopentyl-cyclopropanecarboxamide Formula: C19H21BrN2O3S2 MolecularWeight: 469.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H21BrN2O3S2/c20-16-9-10-17(26-16)27(24,25)22-15-7-5-13(6-8-15)19(11-12-19)18(23)21-14-3-1-2-4-14/h5-10,14,22H,1-4,11-12H2,(H,21,23)