1-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]-N-(3-methoxypropyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]-N-(3-methoxypropyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-N-(3-methoxypropyl)cyclopropanecarboxamide CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-N-(3-methoxypropyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(5-bromothiophen-2-yl)sulfonylamino]phenyl]-N-(3-methoxypropyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-N-(3-methoxypropyl)cyclopropanecarboxamide Formula: C18H21BrN2O4S2 MolecularWeight: 473.40434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S2/c1-25-12-2-11-20-17(22)18(9-10-18)13-3-5-14(6-4-13)21-27(23,24)16-8-7-15(19)26-16/h3-8,21H,2,9-12H2,1H3,(H,20,22)