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

Systemtic Name: 1-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropane-1-carboxamide Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropanecarboxamide CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-N-cycloheptyl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(5-bromothiophen-2-yl)sulfonylamino]phenyl]-N-cycloheptylcyclopropane-1-carboxamide Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropanecarboxamide Formula: C21H25BrN2O3S2 MolecularWeight: 497.4688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C21H25BrN2O3S2/c22-18-11-12-19(28-18)29(26,27)24-17-9-7-15(8-10-17)21(13-14-21)20(25)23-16-5-3-1-2-4-6-16/h7-12,16,24H,1-6,13-14H2,(H,23,25)