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

Systemtic Name: 1-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]-N-butan-2-yl-cyclopropane-1-carboxamide Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-N-sec-butyl-cyclopropanecarboxamide CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-N-butan-2-yl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(5-bromothiophen-2-yl)sulfonylamino]phenyl]-N-butan-2-ylcyclopropane-1-carboxamide Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-N-sec-butyl-cyclopropanecarboxamide Formula: C18H21BrN2O3S2 MolecularWeight: 457.40494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC(C)NC(=O)C1(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H21BrN2O3S2/c1-3-12(2)20-17(22)18(10-11-18)13-4-6-14(7-5-13)21-26(23,24)16-9-8-15(19)25-16/h4-9,12,21H,3,10-11H2,1-2H3,(H,20,22)