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

Systemtic Name: 1-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]-N-prop-2-enyl-cyclopropane-1-carboxamide Openeye Name: N-allyl-1-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-N-prop-2-enyl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(5-bromothiophen-2-yl)sulfonylamino]phenyl]-N-prop-2-enylcyclopropane-1-carboxamide Traditional Name: N-allyl-1-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C17H17BrN2O3S2 MolecularWeight: 441.36248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S2/c1-2-11-19-16(21)17(9-10-17)12-3-5-13(6-4-12)20-25(22,23)15-8-7-14(18)24-15/h2-8,20H,1,9-11H2,(H,19,21)